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2-(4-Hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one structure
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2-(4-Hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one

TL;DR: 2-(4-Hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one (CAS 155099-32-4) is a chemical compound with molecular formula C16H10N2O2S and molecular weight 294.0463 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2Z)-2-[(4-hydroxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Also Known As: CHEMBRDG-BB 5376918, Benzenamine, 2-(1,1-difluoroethyl)-, AB00083437-01, (Z)-2-(4-Hydroxybenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one, 2-(4-hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one

CAS Number
155099-32-4
Molecular Formula
C16H10N2O2S
Molecular Weight
294.0463 g/mol
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Technical Specifications

Molecular FormulaC16H10N2O2S
Molecular Weight294.0463 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)80.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass294.0463 Da
Heavy Atoms21
Complexity459.0
SMILESC1=CC=C2C(=C1)N=C3N2C(=O)/C(=C/C4=CC=C(C=C4)O)/S3
InChIKeyRBMUOGXDCNEOTH-ZROIWOOFSA-N

Chemical Property Profile of 2-(4-Hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one

XLogP
3.7
TPSA (Topological Polar Surface Area)
80.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
21
Complexity
459.0
Exact Mass
294.0463
Monoisotopic Mass
294.0463
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 2-(4-Hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one

The XLogP value of 3.7 indicates that 2-(4-Hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-Hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one. Following Lipinski's Rule of Five, 2-(4-Hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one has 1 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 2-(4-Hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one?

The CAS number of 2-(4-Hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one is 155099-32-4.

What is the molecular formula of 2-(4-Hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one?

The molecular formula of 2-(4-Hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one is C16H10N2O2S.

What is the molecular weight of 2-(4-Hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one?

The molecular weight of 2-(4-Hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one is 294.0463 g/mol.

Where can I buy 2-(4-Hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one?

You can request a quote for 2-(4-Hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-Hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one?

Yes, CoreyChem provides custom synthesis services for 2-(4-Hydroxybenzylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2h)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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