A0518/0023969 structure

A0518/0023969

TL;DR: A0518/0023969 (CAS 292181-32-9) is a chemical compound with molecular formula C16H13FN4OS and molecular weight 328.08 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)-(4-fluorophenyl)methylideneamino]acetamide

Also Known As: A0518/0023969, 2-(1H-benzimidazol-2-ylsulfanyl)-N'-[(E)-(4-fluorophenyl)methylidene]acetohydrazide, (E)-2-((1H-benzo[d]imidazol-2-yl)thio)-N'-(4-fluorobenzylidene)acetohydrazide, 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(4-fluorophenyl)methylideneamino]acetamide, 2-(1H-BENZOIMIDAZOL-2-YLSULFANYL)-ACETIC ACID (4-FLUORO-BENZYLIDENE)-HYDRAZIDE

CAS: 292181-32-9
Molecular Formula C16H13FN4OS
Molecular Weight 328.08 g/mol
LogP 2.9444
Topological Polar Surface Area 70.14 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 328.0794
Heavy Atoms 23
Complexity 811.66736

Chemical Identifiers

CAS Number 292181-32-9
SMILES C1=CC=C2C(=C1)NC(=N2)SCC(=O)N/N=C/C3=CC=C(C=C3)F

Product Overview

A0518/0023969 (CAS 292181-32-9), with molecular formula C16H13FN4OS and molecular weight 328.08 g/mol. IUPAC: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(4-fluorophenyl)methylideneamino]acetamide.

🧪
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 A0518/0023969

XLogP
2.9444
TPSA (Topological Polar Surface Area)
70.14
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
23
Complexity
811.66736
Exact Mass
328.0794
Monoisotopic Mass
328.0794
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 A0518/0023969

The XLogP value of 2.9444 suggests moderate lipophilicity, balancing water solubility and membrane permeability for A0518/0023969. The TPSA of 70.14 Ų falls within the moderate polarity range, balancing permeability and solubility for A0518/0023969. Following Lipinski's Rule of Five, A0518/0023969 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 A0518/0023969?

The CAS number of A0518/0023969 is 292181-32-9.

What is the molecular formula of A0518/0023969?

The molecular formula of A0518/0023969 is C16H13FN4OS.

What is the molecular weight of A0518/0023969?

The molecular weight of A0518/0023969 is 328.08 g/mol.

Where can I buy A0518/0023969?

You can request a quote for A0518/0023969 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A0518/0023969?

Yes, KEHONG BIO provides custom synthesis services for A0518/0023969 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?