F1331-0073 structure

F1331-0073

TL;DR: F1331-0073 (CAS 921139-57-3) is a chemical compound with molecular formula C22H29N5O6S and molecular weight 491.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-[4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate

Also Known As: F1331-0073, ethyl 4-((4-((5-cyclohexyl-1,3,4-oxadiazol-2-yl)carbamoyl)phenyl)sulfonyl)piperazine-1-carboxylate, Ethyl 4-[4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate, ethyl 4-{4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)carbamoyl]benzenesulfonyl}piperazine-1-carboxylate, ethyl 4-[p-(N-5-cyclohexyl-1,3,4-oxadiazol-2-ylcarbamoyl)phenylsulfonyl]-1-piperazinecarboxylate

CAS: 921139-57-3
Molecular Formula C22H29N5O6S
Molecular Weight 491.18 g/mol
LogP 2.8324
Topological Polar Surface Area 134.94 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 6
Exact Mass 491.18387
Heavy Atoms 34
Complexity 1103.0598

Chemical Identifiers

CAS Number 921139-57-3
SMILES CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4CCCCC4

Product Overview

F1331-0073 (CAS 921139-57-3), with molecular formula C22H29N5O6S and molecular weight 491.18 g/mol. IUPAC: ethyl 4-[4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate.

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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.
View MSDS →

Chemical Property Profile of F1331-0073

XLogP
2.8324
TPSA (Topological Polar Surface Area)
134.94
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
6
Heavy Atoms
34
Complexity
1103.0598
Exact Mass
491.18387
Monoisotopic Mass
491.18387
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 F1331-0073

The XLogP value of 2.8324 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1331-0073. The TPSA of 134.94 Ų falls within the moderate polarity range, balancing permeability and solubility for F1331-0073. Following Lipinski's Rule of Five, F1331-0073 has 1 hydrogen bond donor(s) and 8 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 F1331-0073?

The CAS number of F1331-0073 is 921139-57-3.

What is the molecular formula of F1331-0073?

The molecular formula of F1331-0073 is C22H29N5O6S.

What is the molecular weight of F1331-0073?

The molecular weight of F1331-0073 is 491.18 g/mol.

Where can I buy F1331-0073?

You can request a quote for F1331-0073 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1331-0073?

Yes, KEHONG BIO provides custom synthesis services for F1331-0073 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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