C16H12Cl2N4OS structure

C16H12Cl2N4OS

TL;DR: C16H12Cl2N4OS (CAS 292181-48-7) is a chemical compound with molecular formula C16H12Cl2N4OS and molecular weight 378.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide

Also Known As: BIM-0031998.P001, 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide, (E)-2-((1H-benzo[d]imidazol-2-yl)thio)-N'-(2,4-dichlorobenzylidene)acetohydrazide, 2-(1H-benzimidazol-2-ylsulfanyl)-N'-[(E)-(2,4-dichlorophenyl)methylidene]acetohydrazide, N-[(1E)-2-(2,4-dichlorophenyl)-1-azavinyl]-2-benzimidazol-2-ylthioacetamide

CAS: 292181-48-7
Molecular Formula C16H12Cl2N4OS
Molecular Weight 378.01 g/mol
LogP 4.1121
Topological Polar Surface Area 70.14 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 378.0109
Heavy Atoms 24
Complexity 876.9837

Chemical Identifiers

CAS Number 292181-48-7
SMILES C1=CC=C2C(=C1)NC(=N2)SCC(=O)N/N=C/C3=C(C=C(C=C3)Cl)Cl

Product Overview

C16H12Cl2N4OS (CAS 292181-48-7), with molecular formula C16H12Cl2N4OS and molecular weight 378.01 g/mol. IUPAC: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide.

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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 C16H12Cl2N4OS

XLogP
4.1121
TPSA (Topological Polar Surface Area)
70.14
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
24
Complexity
876.9837
Exact Mass
378.0109
Monoisotopic Mass
378.0109
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 C16H12Cl2N4OS

The XLogP value of 4.1121 indicates that C16H12Cl2N4OS is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.14 Ų falls within the moderate polarity range, balancing permeability and solubility for C16H12Cl2N4OS. Following Lipinski's Rule of Five, C16H12Cl2N4OS has 2 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 C16H12Cl2N4OS?

The CAS number of C16H12Cl2N4OS is 292181-48-7.

What is the molecular formula of C16H12Cl2N4OS?

The molecular formula of C16H12Cl2N4OS is C16H12Cl2N4OS.

What is the molecular weight of C16H12Cl2N4OS?

The molecular weight of C16H12Cl2N4OS is 378.01 g/mol.

Where can I buy C16H12Cl2N4OS?

You can request a quote for C16H12Cl2N4OS directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C16H12Cl2N4OS?

Yes, KEHONG BIO provides custom synthesis services for C16H12Cl2N4OS and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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