F2669-0071 structure

F2669-0071

TL;DR: F2669-0071 (CAS 896357-44-1) is a chemical compound with molecular formula C20H22N2O4S and molecular weight 386.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(4-methoxyphenyl)methyl]-2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-sulfonamide

Also Known As: F2669-0071, BRD-K91333976-001-01-8, N-(4-methoxybenzyl)-3-oxo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-sulfonamide, N-[(4-methoxyphenyl)methyl]-2-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-5,7,9(13)-triene-7-sulfonamide, 8-{[(p-methoxyphenyl)methyl]aminosulfonyl}-3a-aza-5,6-dihydro-1H,4H-phenalen-3(2H)-one

CAS: 896357-44-1
Molecular Formula C20H22N2O4S
Molecular Weight 386.13 g/mol
LogP 2.3991
Topological Polar Surface Area 75.71 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 386.13004
Heavy Atoms 27
Complexity 966.53644

Chemical Identifiers

CAS Number 896357-44-1
SMILES COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C4C(=C2)CCC(=O)N4CCC3

Product Overview

F2669-0071 (CAS 896357-44-1), with molecular formula C20H22N2O4S and molecular weight 386.13 g/mol. IUPAC: N-[(4-methoxyphenyl)methyl]-2-oxo-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-sulfonamide.

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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 F2669-0071

XLogP
2.3991
TPSA (Topological Polar Surface Area)
75.71
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
27
Complexity
966.53644
Exact Mass
386.13004
Monoisotopic Mass
386.13004
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 F2669-0071

The XLogP value of 2.3991 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F2669-0071. The TPSA of 75.71 Ų falls within the moderate polarity range, balancing permeability and solubility for F2669-0071. Following Lipinski's Rule of Five, F2669-0071 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 F2669-0071?

The CAS number of F2669-0071 is 896357-44-1.

What is the molecular formula of F2669-0071?

The molecular formula of F2669-0071 is C20H22N2O4S.

What is the molecular weight of F2669-0071?

The molecular weight of F2669-0071 is 386.13 g/mol.

Where can I buy F2669-0071?

You can request a quote for F2669-0071 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F2669-0071?

Yes, KEHONG BIO provides custom synthesis services for F2669-0071 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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