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Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(2-methoxybenzylideno)- structure
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Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(2-methoxybenzylideno)-

TL;DR: Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(2-methoxybenzylideno)- (CAS 1443655-10-4) is a chemical compound with molecular formula C17H12N2O2S and molecular weight 308.06195 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2Z)-2-[(2-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Also Known As: BAS 00330641, Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(2-methoxybenzylideno)-, (Z)-2-(2-methoxybenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one, 2-(2-Methoxy-benzylidene)-benzo[4,5]imidazo[2,1-b]thiazol-3-one, (2Z)-2-(2-Methoxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one #

CAS Number
1443655-10-4
Molecular Formula
C17H12N2O2S
Molecular Weight
308.06195 g/mol
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Technical Specifications

Molecular FormulaC17H12N2O2S
Molecular Weight308.06195 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)69.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass308.06195 Da
Heavy Atoms22
Complexity481.0
SMILESCOC1=CC=CC=C1/C=C\2/C(=O)N3C4=CC=CC=C4N=C3S2
InChIKeyFIQFKKVJSLAPPT-GDNBJRDFSA-N

Chemical Property Profile of Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(2-methoxybenzylideno)-

XLogP
4.1
TPSA (Topological Polar Surface Area)
69.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
22
Complexity
481.0
Exact Mass
308.06195
Monoisotopic Mass
308.06195
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 Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(2-methoxybenzylideno)-

The XLogP value of 4.1 indicates that Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(2-methoxybenzylideno)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(2-methoxybenzylideno)-. Following Lipinski's Rule of Five, Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(2-methoxybenzylideno)- has 0 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 CAS number of Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(2-methoxybenzylideno)-?

The CAS number of Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(2-methoxybenzylideno)- is 1443655-10-4.

What is the molecular formula of Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(2-methoxybenzylideno)-?

The molecular formula of Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(2-methoxybenzylideno)- is C17H12N2O2S.

What is the molecular weight of Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(2-methoxybenzylideno)-?

The molecular weight of Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(2-methoxybenzylideno)- is 308.06195 g/mol.

Where can I buy Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(2-methoxybenzylideno)-?

You can request a quote for Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(2-methoxybenzylideno)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(2-methoxybenzylideno)-?

Yes, CoreyChem provides custom synthesis services for Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(2-methoxybenzylideno)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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