N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(5-fluoro-2-methoxybenzyl)piperazin-1-yl)-4-oxobutanamide structure

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(5-fluoro-2-methoxybenzyl)piperazin-1-yl)-4-oxobutanamide

TL;DR: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(5-fluoro-2-methoxybenzyl)piperazin-1-yl)-4-oxobutanamide (CAS 714945-91-2) is a chemical compound with molecular formula C24H32FN5O3S and molecular weight 489.22 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-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]-4-oxobutanamide

Also Known As: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(5-fluoro-2-methoxybenzyl)piperazin-1-yl)-4-oxobutanamide, N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]-4-oxobutanamide, N-[(2Z)-5-cyclohexyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-[4-(5-fluoro-2-methoxybenzyl)piperazin-1-yl]-4-oxobutanamide

CAS: 714945-91-2
Molecular Formula C24H32FN5O3S
Molecular Weight 489.22 g/mol
LogP 3.7966
Topological Polar Surface Area 87.66 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 489.22098
Heavy Atoms 34
Complexity 986.7381

Chemical Identifiers

CAS Number 714945-91-2
SMILES COC1=C(C=C(C=C1)F)CN2CCN(CC2)C(=O)CCC(=O)NC3=NN=C(S3)C4CCCCC4

Product Overview

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(5-fluoro-2-methoxybenzyl)piperazin-1-yl)-4-oxobutanamide (CAS 714945-91-2), with molecular formula C24H32FN5O3S and molecular weight 489.22 g/mol. IUPAC: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-[4-[(5-fluoro-2-methoxyphenyl)methyl]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-(5-fluoro-2-methoxybenzyl)piperazin-1-yl)-4-oxobutanamide

XLogP
3.7966
TPSA (Topological Polar Surface Area)
87.66
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
34
Complexity
986.7381
Exact Mass
489.22098
Monoisotopic Mass
489.22098
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-(5-fluoro-2-methoxybenzyl)piperazin-1-yl)-4-oxobutanamide

The XLogP value of 3.7966 indicates that N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(5-fluoro-2-methoxybenzyl)piperazin-1-yl)-4-oxobutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.66 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(5-fluoro-2-methoxybenzyl)piperazin-1-yl)-4-oxobutanamide. Following Lipinski's Rule of Five, N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(5-fluoro-2-methoxybenzyl)piperazin-1-yl)-4-oxobutanamide has 1 hydrogen bond donor(s) and 7 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-(5-fluoro-2-methoxybenzyl)piperazin-1-yl)-4-oxobutanamide?

The CAS number of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(5-fluoro-2-methoxybenzyl)piperazin-1-yl)-4-oxobutanamide is 714945-91-2.

What is the molecular formula of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(5-fluoro-2-methoxybenzyl)piperazin-1-yl)-4-oxobutanamide?

The molecular formula of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(5-fluoro-2-methoxybenzyl)piperazin-1-yl)-4-oxobutanamide is C24H32FN5O3S.

What is the molecular weight of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(5-fluoro-2-methoxybenzyl)piperazin-1-yl)-4-oxobutanamide?

The molecular weight of N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(5-fluoro-2-methoxybenzyl)piperazin-1-yl)-4-oxobutanamide is 489.22 g/mol.

Where can I buy N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(5-fluoro-2-methoxybenzyl)piperazin-1-yl)-4-oxobutanamide?

You can request a quote for N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-(5-fluoro-2-methoxybenzyl)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-(5-fluoro-2-methoxybenzyl)piperazin-1-yl)-4-oxobutanamide?

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

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