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2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one structure
Fine Chemical

2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one

TL;DR: 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one (CAS 137807-25-1) is a chemical compound with molecular formula C22H15NO2S and molecular weight 357.08234 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(1,3-benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one

Also Known As: 2-Propen-1-one, 2-(2-benzothiazolyl)-3-hydroxy-1,3-diphenyl-

CAS Number
137807-25-1
Molecular Formula
C22H15NO2S
Molecular Weight
357.08234 g/mol
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Technical Specifications

Molecular FormulaC22H15NO2S
Molecular Weight357.08234 g/mol
XLogP5.8
Topological Polar Surface Area (TPSA)78.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass357.08234 Da
Heavy Atoms26
Complexity534.0
SMILESC1=CC=C(C=C1)C(=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4)O
InChIKeySUSSSZOENHMAJI-UHFFFAOYSA-N

Chemical Property Profile of 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one

XLogP
5.8
TPSA (Topological Polar Surface Area)
78.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
26
Complexity
534.0
Exact Mass
357.08234
Monoisotopic Mass
357.08234
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-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one

The XLogP value of 5.8 indicates that 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one. Following Lipinski's Rule of Five, 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one?

The CAS number of 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one is 137807-25-1.

What is the molecular formula of 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one?

The molecular formula of 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one is C22H15NO2S.

What is the molecular weight of 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one?

The molecular weight of 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one is 357.08234 g/mol.

Where can I buy 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one?

You can request a quote for 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one?

Yes, CoreyChem provides custom synthesis services for 2-(1,3-Benzothiazol-2-yl)-3-hydroxy-1,3-diphenylprop-2-en-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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