ChemDiv1_015369 structure

ChemDiv1_015369

TL;DR: ChemDiv1_015369 (CAS 403732-91-2) is a chemical compound with molecular formula C23H19Cl2N3O5S2 and molecular weight 551.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(5-chloro-2,4-dimethoxyphenyl)-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide

Also Known As: ChemDiv1_015369, F0912-4319, N-(5-chloro-2,4-dimethoxyphenyl)-2-((1-((4-chlorophenyl)sulfonyl)-1H-benzo[d]imidazol-2-yl)thio)acetamide, N-(5-chloro-2,4-dimethoxyphenyl)-2-{[1-(4-chlorobenzenesulfonyl)-1H-1,3-benzodiazol-2-yl]sulfanyl}acetamide, N-(5-chloro-2,4-dimethoxyphenyl)-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide

CAS: 403732-91-2
Molecular Formula C23H19Cl2N3O5S2
Molecular Weight 551.01 g/mol
LogP 5.3281
Topological Polar Surface Area 99.52 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 551.01434
Heavy Atoms 35
Complexity 1505.8728

Chemical Identifiers

CAS Number 403732-91-2
SMILES COC1=CC(=C(C=C1NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl)Cl)OC

Product Overview

ChemDiv1_015369 (CAS 403732-91-2), with molecular formula C23H19Cl2N3O5S2 and molecular weight 551.01 g/mol. IUPAC: N-(5-chloro-2,4-dimethoxyphenyl)-2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanylacetamide.

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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 ChemDiv1_015369

XLogP
5.3281
TPSA (Topological Polar Surface Area)
99.52
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
35
Complexity
1505.8728
Exact Mass
551.01434
Monoisotopic Mass
551.01434
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 ChemDiv1_015369

The XLogP value of 5.3281 indicates that ChemDiv1_015369 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.52 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_015369. Following Lipinski's Rule of Five, ChemDiv1_015369 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 ChemDiv1_015369?

The CAS number of ChemDiv1_015369 is 403732-91-2.

What is the molecular formula of ChemDiv1_015369?

The molecular formula of ChemDiv1_015369 is C23H19Cl2N3O5S2.

What is the molecular weight of ChemDiv1_015369?

The molecular weight of ChemDiv1_015369 is 551.01 g/mol.

Where can I buy ChemDiv1_015369?

You can request a quote for ChemDiv1_015369 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_015369?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_015369 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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