F0921-5705 structure

F0921-5705

TL;DR: F0921-5705 (CAS 687590-28-9) is a chemical compound with molecular formula C24H31N3O4S and molecular weight 457.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(azepan-1-ylsulfonyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide

Also Known As: F0921-5705, 6-(azepan-1-ylsulfonyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide, 6-(azepan-1-ylsulfonyl)-N-(2-(cyclohex-1-en-1-yl)ethyl)-2-oxo-1,2-dihydroquinoline-4-carboxamide, 6-(azepane-1-sulfonyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]-2-oxo-1,2-dihydroquinoline-4-carboxamide, 6-(azepan-1-ylsulfonyl)-N-[2-(1-cyclohexenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide

CAS: 687590-28-9
Molecular Formula C24H31N3O4S
Molecular Weight 457.20 g/mol
LogP 3.7131
Topological Polar Surface Area 99.34 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 457.20352
Heavy Atoms 32
Complexity 1175.4377

Chemical Identifiers

CAS Number 687590-28-9
SMILES C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCCC4=CCCCC4

Product Overview

F0921-5705 (CAS 687590-28-9), with molecular formula C24H31N3O4S and molecular weight 457.20 g/mol. IUPAC: 6-(azepan-1-ylsulfonyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide.

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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 F0921-5705

XLogP
3.7131
TPSA (Topological Polar Surface Area)
99.34
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
32
Complexity
1175.4377
Exact Mass
457.20352
Monoisotopic Mass
457.20352
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 F0921-5705

The XLogP value of 3.7131 indicates that F0921-5705 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.34 Ų falls within the moderate polarity range, balancing permeability and solubility for F0921-5705. Following Lipinski's Rule of Five, F0921-5705 has 2 hydrogen bond donor(s) and 4 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 F0921-5705?

The CAS number of F0921-5705 is 687590-28-9.

What is the molecular formula of F0921-5705?

The molecular formula of F0921-5705 is C24H31N3O4S.

What is the molecular weight of F0921-5705?

The molecular weight of F0921-5705 is 457.20 g/mol.

Where can I buy F0921-5705?

You can request a quote for F0921-5705 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0921-5705?

Yes, KEHONG BIO provides custom synthesis services for F0921-5705 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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