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(2E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile structure
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(2E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile

TL;DR: (2E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile (CAS 157946-22-0) is a chemical compound with molecular formula C17H12N2S and molecular weight 276.0721 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile

Also Known As: BIM-0008895.P001, J1.319.859D, AB00098749-01, (e)-2-(benzo[d]thiazol-2-yl)-3-(p-tolyl)acrylonitrile, (E)-2-(Benzothiazole-2-yl)-3-(p-tolyl)acrylonitrile

CAS Number
157946-22-0
Molecular Formula
C17H12N2S
Molecular Weight
276.0721 g/mol
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Technical Specifications

Molecular FormulaC17H12N2S
Molecular Weight276.0721 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)64.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass276.0721 Da
Heavy Atoms20
Complexity414.0
SMILESCC1=CC=C(C=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3S2
InChIKeyVPFAXIJGKGUBIS-GXDHUFHOSA-N

Chemical Property Profile of (2E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile

XLogP
4.6
TPSA (Topological Polar Surface Area)
64.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
20
Complexity
414.0
Exact Mass
276.0721
Monoisotopic Mass
276.0721
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 (2E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile

The XLogP value of 4.6 indicates that (2E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.9 Ų falls within the moderate polarity range, balancing permeability and solubility for (2E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile. Following Lipinski's Rule of Five, (2E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile 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 CAS number of (2E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile?

The CAS number of (2E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile is 157946-22-0.

What is the molecular formula of (2E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile?

The molecular formula of (2E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile is C17H12N2S.

What is the molecular weight of (2E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile?

The molecular weight of (2E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile is 276.0721 g/mol.

Where can I buy (2E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile?

You can request a quote for (2E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile?

Yes, CoreyChem provides custom synthesis services for (2E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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