A0773/0036161 structure

A0773/0036161

TL;DR: A0773/0036161 (CAS 63875-36-5) is a chemical compound with molecular formula C18H16N4OS and molecular weight 336.10 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)-[(E)-3-phenylprop-2-enylidene]amino]acetamide

Also Known As: A0773/0036161, 2-(1H-benzimidazol-2-ylsulfanyl)-N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]acetohydrazide, (E)-2-((1H-benzo[d]imidazol-2-yl)thio)-N'-((E)-3-phenylallylidene)acetohydrazide, 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide, 2-(1H-1,3-BENZODIAZOL-2-YLSULFANYL)-N'-[(1E,2E)-3-PHENYLPROP-2-EN-1-YLIDENE]ACETOHYDRAZIDE

CAS: 63875-36-5
Molecular Formula C18H16N4OS
Molecular Weight 336.10 g/mol
LogP 3.4704
Topological Polar Surface Area 70.14 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 336.1045
Heavy Atoms 24
Complexity 837.87085

Chemical Identifiers

CAS Number 63875-36-5
SMILES C1=CC=C(C=C1)/C=C/C=N/NC(=O)CSC2=NC3=CC=CC=C3N2

Product Overview

A0773/0036161 (CAS 63875-36-5), with molecular formula C18H16N4OS and molecular weight 336.10 g/mol. IUPAC: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]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 A0773/0036161

XLogP
3.4704
TPSA (Topological Polar Surface Area)
70.14
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
24
Complexity
837.87085
Exact Mass
336.1045
Monoisotopic Mass
336.1045
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 A0773/0036161

The XLogP value of 3.4704 indicates that A0773/0036161 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 A0773/0036161. Following Lipinski's Rule of Five, A0773/0036161 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 A0773/0036161?

The CAS number of A0773/0036161 is 63875-36-5.

What is the molecular formula of A0773/0036161?

The molecular formula of A0773/0036161 is C18H16N4OS.

What is the molecular weight of A0773/0036161?

The molecular weight of A0773/0036161 is 336.10 g/mol.

Where can I buy A0773/0036161?

You can request a quote for A0773/0036161 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A0773/0036161?

Yes, KEHONG BIO provides custom synthesis services for A0773/0036161 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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