BAS 00620311 structure

BAS 00620311

TL;DR: BAS 00620311 (CAS 294875-32-4) is a chemical compound with molecular formula C18H13ClN2OS and molecular weight 340.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2Z)-2-[(4-chlorophenyl)methylidene]-5,6-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Also Known As: BAS 00620311, (2Z)-2-[(4-chlorophenyl)methylidene]-5,6-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one, A1806/0076304, 2-(4-chlorobenzylidene)-7,8-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-(4-Chloro-benzylidene)-7,8-dimethyl-benzo[4,5]imidazo[2,1-b]thiazol-3-one

CAS: 294875-32-4
Molecular Formula C18H13ClN2OS
Molecular Weight 340.04 g/mol
LogP 3.72714
Topological Polar Surface Area 34.37 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 340.0437
Heavy Atoms 23
Complexity 1156.129

Chemical Identifiers

CAS Number 294875-32-4
SMILES CC1=C(C2=C(C=C1)N3C(=O)/C(=C/C4=CC=C(C=C4)Cl)/SC3=N2)C

Product Overview

BAS 00620311 (CAS 294875-32-4), with molecular formula C18H13ClN2OS and molecular weight 340.04 g/mol. IUPAC: (2Z)-2-[(4-chlorophenyl)methylidene]-5,6-dimethyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one.

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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 BAS 00620311

XLogP
3.72714
TPSA (Topological Polar Surface Area)
34.37
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
23
Complexity
1156.129
Exact Mass
340.0437
Monoisotopic Mass
340.0437
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 BAS 00620311

The XLogP value of 3.72714 indicates that BAS 00620311 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.37 Ų, BAS 00620311 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 00620311 has 0 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 BAS 00620311?

The CAS number of BAS 00620311 is 294875-32-4.

What is the molecular formula of BAS 00620311?

The molecular formula of BAS 00620311 is C18H13ClN2OS.

What is the molecular weight of BAS 00620311?

The molecular weight of BAS 00620311 is 340.04 g/mol.

Where can I buy BAS 00620311?

You can request a quote for BAS 00620311 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00620311?

Yes, KEHONG BIO provides custom synthesis services for BAS 00620311 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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