F0542-0010 structure

F0542-0010

TL;DR: F0542-0010 (CAS 681269-99-8) is a chemical compound with molecular formula C23H27N3O4S and molecular weight 441.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)sulfonyl]phenyl]cyclopentanecarboxamide

Also Known As: F0542-0010, N-(4-((8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)sulfonyl)phenyl)cyclopentanecarboxamide, N-[4-({6-oxo-7,11-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4-dien-11-yl}sulfonyl)phenyl]cyclopentanecarboxamide, N-[4-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)sulfonyl]phenyl]cyclopentanecarboxamide

CAS: 681269-99-8
Molecular Formula C23H27N3O4S
Molecular Weight 441.17 g/mol
LogP 2.785
Topological Polar Surface Area 88.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 441.17224
Heavy Atoms 31
Complexity 1150.0892

Chemical Identifiers

CAS Number 681269-99-8
SMILES C1CCC(C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CC4CC(C3)C5=CC=CC(=O)N5C4

Product Overview

F0542-0010 (CAS 681269-99-8), with molecular formula C23H27N3O4S and molecular weight 441.17 g/mol. IUPAC: N-[4-[(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl)sulfonyl]phenyl]cyclopentanecarboxamide.

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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 F0542-0010

XLogP
2.785
TPSA (Topological Polar Surface Area)
88.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1150.0892
Exact Mass
441.17224
Monoisotopic Mass
441.17224
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 F0542-0010

The XLogP value of 2.785 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0542-0010. The TPSA of 88.48 Ų falls within the moderate polarity range, balancing permeability and solubility for F0542-0010. Following Lipinski's Rule of Five, F0542-0010 has 1 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 F0542-0010?

The CAS number of F0542-0010 is 681269-99-8.

What is the molecular formula of F0542-0010?

The molecular formula of F0542-0010 is C23H27N3O4S.

What is the molecular weight of F0542-0010?

The molecular weight of F0542-0010 is 441.17 g/mol.

Where can I buy F0542-0010?

You can request a quote for F0542-0010 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0542-0010?

Yes, KEHONG BIO provides custom synthesis services for F0542-0010 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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