A3644/0154670 structure

A3644/0154670

TL;DR: A3644/0154670 (CAS 697243-11-1) is a chemical compound with molecular formula C19H14N6OS2 and molecular weight 406.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(4-phenyl-1,3-thiazol-2-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide

Also Known As: A3644/0154670, N-(4-phenyl-1,3-thiazol-2-yl)-2-(9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylsulfanyl)acetamide, 2-((9H-benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl)thio)-N-(4-phenylthiazol-2-yl)acetamide, N-(4-phenyl-1,3-thiazol-2-yl)-2-(1H-[1,2,4]triazolo[4,3-a]benzimidazol-3-ylsulfanyl)acetamide, N-(4-phenyl-1,3-thiazol-2-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)acetamide

CAS: 697243-11-1
Molecular Formula C19H14N6OS2
Molecular Weight 406.07 g/mol
LogP 4.0649
Topological Polar Surface Area 87.97 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 406.06705
Heavy Atoms 28
Complexity 1273.5728

Chemical Identifiers

CAS Number 697243-11-1
SMILES C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NNC4=NC5=CC=CC=C5N43

Product Overview

A3644/0154670 (CAS 697243-11-1), with molecular formula C19H14N6OS2 and molecular weight 406.07 g/mol. IUPAC: N-(4-phenyl-1,3-thiazol-2-yl)-2-(3H-[1,2,4]triazolo[4,3-a]benzimidazol-1-ylsulfanyl)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 A3644/0154670

XLogP
4.0649
TPSA (Topological Polar Surface Area)
87.97
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
28
Complexity
1273.5728
Exact Mass
406.06705
Monoisotopic Mass
406.06705
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 A3644/0154670

The XLogP value of 4.0649 indicates that A3644/0154670 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.97 Ų falls within the moderate polarity range, balancing permeability and solubility for A3644/0154670. Following Lipinski's Rule of Five, A3644/0154670 has 2 hydrogen bond donor(s) and 6 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 A3644/0154670?

The CAS number of A3644/0154670 is 697243-11-1.

What is the molecular formula of A3644/0154670?

The molecular formula of A3644/0154670 is C19H14N6OS2.

What is the molecular weight of A3644/0154670?

The molecular weight of A3644/0154670 is 406.07 g/mol.

Where can I buy A3644/0154670?

You can request a quote for A3644/0154670 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3644/0154670?

Yes, KEHONG BIO provides custom synthesis services for A3644/0154670 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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