N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)piperazin-1-yl)-4-oxobutanamide structure

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)piperazin-1-yl)-4-oxobutanamide

TL;DR: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)piperazin-1-yl)-4-oxobutanamide (CAS 714234-01-2) is a chemical compound with molecular formula C24H36N6O2S and molecular weight 472.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-4-oxobutanamide

Also Known As: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)piperazin-1-yl)-4-oxobutanamide, N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-4-oxobutanamide, N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-{4-[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]piperazin-1-yl}-4-oxobutanamide

CAS: 714234-01-2
Molecular Formula C24H36N6O2S
Molecular Weight 472.26 g/mol
LogP 3.56724
Topological Polar Surface Area 83.36 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 472.26205
Heavy Atoms 33
Complexity 921.15625

Chemical Identifiers

CAS Number 714234-01-2
SMILES CC1=CC=C(N1CCN2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C4CCCCC4)C

Product Overview

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)piperazin-1-yl)-4-oxobutanamide (CAS 714234-01-2), with molecular formula C24H36N6O2S and molecular weight 472.26 g/mol. IUPAC: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-[2-(2,5-dimethylpyrrol-1-yl)ethyl]piperazin-1-yl]-4-oxobutanamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)piperazin-1-yl)-4-oxobutanamide

XLogP
3.56724
TPSA (Topological Polar Surface Area)
83.36
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
33
Complexity
921.15625
Exact Mass
472.26205
Monoisotopic Mass
472.26205
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)piperazin-1-yl)-4-oxobutanamide

The XLogP value of 3.56724 indicates that N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)piperazin-1-yl)-4-oxobutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.36 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)piperazin-1-yl)-4-oxobutanamide. Following Lipinski's Rule of Five, N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)piperazin-1-yl)-4-oxobutanamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)piperazin-1-yl)-4-oxobutanamide?

The CAS number of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)piperazin-1-yl)-4-oxobutanamide is 714234-01-2.

What is the molecular formula of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)piperazin-1-yl)-4-oxobutanamide?

The molecular formula of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)piperazin-1-yl)-4-oxobutanamide is C24H36N6O2S.

What is the molecular weight of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)piperazin-1-yl)-4-oxobutanamide?

The molecular weight of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)piperazin-1-yl)-4-oxobutanamide is 472.26 g/mol.

Where can I buy N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)piperazin-1-yl)-4-oxobutanamide?

You can request a quote for N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)piperazin-1-yl)-4-oxobutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)piperazin-1-yl)-4-oxobutanamide?

Yes, KEHONG BIO provides custom synthesis services for N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)piperazin-1-yl)-4-oxobutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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