G856-5709 structure

G856-5709

TL;DR: G856-5709 (CAS 896376-21-9) is a chemical compound with molecular formula C18H17ClN2O3S and molecular weight 376.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(5-chloro-2-methylphenyl)-2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-6-sulfonamide

Also Known As: G856-5709, F2584-0211, N-(5-chloro-2-methylphenyl)-2-oxo-1,2,5,6-tetrahydro-4H-pyrrolo[3,2,1-ij]quinoline-8-sulfonamide, N-(5-chloro-2-methylphenyl)-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-triene-6-sulfonamide, N-(5-chloro-2-methylphenyl)-2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-6-sulfonamide

CAS: 896376-21-9
Molecular Formula C18H17ClN2O3S
Molecular Weight 376.06 g/mol
LogP 3.28452
Topological Polar Surface Area 66.48 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 376.06485
Heavy Atoms 25
Complexity 1001.62103

Chemical Identifiers

CAS Number 896376-21-9
SMILES CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C4C(=C2)CC(=O)N4CCC3

Product Overview

G856-5709 (CAS 896376-21-9), with molecular formula C18H17ClN2O3S and molecular weight 376.06 g/mol. IUPAC: N-(5-chloro-2-methylphenyl)-2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-6-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 G856-5709

XLogP
3.28452
TPSA (Topological Polar Surface Area)
66.48
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
25
Complexity
1001.62103
Exact Mass
376.06485
Monoisotopic Mass
376.06485
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 G856-5709

The XLogP value of 3.28452 indicates that G856-5709 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.48 Ų falls within the moderate polarity range, balancing permeability and solubility for G856-5709. Following Lipinski's Rule of Five, G856-5709 has 1 hydrogen bond donor(s) and 3 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 G856-5709?

The CAS number of G856-5709 is 896376-21-9.

What is the molecular formula of G856-5709?

The molecular formula of G856-5709 is C18H17ClN2O3S.

What is the molecular weight of G856-5709?

The molecular weight of G856-5709 is 376.06 g/mol.

Where can I buy G856-5709?

You can request a quote for G856-5709 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for G856-5709?

Yes, KEHONG BIO provides custom synthesis services for G856-5709 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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