A4147/0176727 structure

A4147/0176727

TL;DR: A4147/0176727 (CAS 893783-13-6) is a chemical compound with molecular formula C26H21ClN4O3 and molecular weight 472.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-oxoacetamide

Also Known As: A4147/0176727, 2-[1-(2-chlorobenzyl)-1H-indol-3-yl]-N-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-2-oxoacetamide, 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-oxoacetamide, 2-{1-[(2-CHLOROPHENYL)METHYL]-1H-INDOL-3-YL}-N-(1,3-DIMETHYL-2-OXO-2,3-DIHYDRO-1H-1,3-BENZODIAZOL-5-YL)-2-OXOACETAMIDE

CAS: 893783-13-6
Molecular Formula C26H21ClN4O3
Molecular Weight 472.13 g/mol
LogP 4.3548
Topological Polar Surface Area 78.03 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 472.13022
Heavy Atoms 34
Complexity 1658.2184

Chemical Identifiers

CAS Number 893783-13-6
SMILES CN1C2=C(C=C(C=C2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl)N(C1=O)C

Product Overview

A4147/0176727 (CAS 893783-13-6), with molecular formula C26H21ClN4O3 and molecular weight 472.13 g/mol. IUPAC: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-oxoacetamide.

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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 A4147/0176727

XLogP
4.3548
TPSA (Topological Polar Surface Area)
78.03
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
34
Complexity
1658.2184
Exact Mass
472.13022
Monoisotopic Mass
472.13022
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 A4147/0176727

The XLogP value of 4.3548 indicates that A4147/0176727 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.03 Ų falls within the moderate polarity range, balancing permeability and solubility for A4147/0176727. Following Lipinski's Rule of Five, A4147/0176727 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 A4147/0176727?

The CAS number of A4147/0176727 is 893783-13-6.

What is the molecular formula of A4147/0176727?

The molecular formula of A4147/0176727 is C26H21ClN4O3.

What is the molecular weight of A4147/0176727?

The molecular weight of A4147/0176727 is 472.13 g/mol.

Where can I buy A4147/0176727?

You can request a quote for A4147/0176727 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A4147/0176727?

Yes, KEHONG BIO provides custom synthesis services for A4147/0176727 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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