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(2Z)-2-(1,3-benzothiazol-2-yl)-3-(pyridin-4-yl)prop-2-enenitrile structure
Fine Chemical

(2Z)-2-(1,3-benzothiazol-2-yl)-3-(pyridin-4-yl)prop-2-enenitrile

TL;DR: (2Z)-2-(1,3-benzothiazol-2-yl)-3-(pyridin-4-yl)prop-2-enenitrile (CAS 112632-90-3) is a chemical compound with molecular formula C15H9N3S and molecular weight 263.05173 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(Z)-2-(1,3-benzothiazol-2-yl)-3-pyridin-4-ylprop-2-enenitrile

Also Known As: BAS 03071603, 2-Benzothiazol-2-yl-3-pyridin-4-yl-acrylonitrile, (Z)-2-(benzo[d]thiazol-2-yl)-3-(pyridin-4-yl)acrylonitrile, (Z)-2-(1,3-benzothiazol-2-yl)-3-pyridin-4-ylprop-2-enenitrile, (2Z)-2-(1,3-benzothiazol-2-yl)-3-(pyridin-4-yl)prop-2-enenitrile

CAS Number
112632-90-3
Molecular Formula
C15H9N3S
Molecular Weight
263.05173 g/mol
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Technical Specifications

Molecular FormulaC15H9N3S
Molecular Weight263.05173 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)77.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass263.05173 Da
Heavy Atoms19
Complexity391.0
SMILESC1=CC=C2C(=C1)N=C(S2)/C(=C\C3=CC=NC=C3)/C#N
InChIKeyFCXZLKYKVRYTIB-XFXZXTDPSA-N

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

XLogP
3.1
TPSA (Topological Polar Surface Area)
77.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
19
Complexity
391.0
Exact Mass
263.05173
Monoisotopic Mass
263.05173
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 (2Z)-2-(1,3-benzothiazol-2-yl)-3-(pyridin-4-yl)prop-2-enenitrile

The XLogP value of 3.1 indicates that (2Z)-2-(1,3-benzothiazol-2-yl)-3-(pyridin-4-yl)prop-2-enenitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.8 Ų falls within the moderate polarity range, balancing permeability and solubility for (2Z)-2-(1,3-benzothiazol-2-yl)-3-(pyridin-4-yl)prop-2-enenitrile. Following Lipinski's Rule of Five, (2Z)-2-(1,3-benzothiazol-2-yl)-3-(pyridin-4-yl)prop-2-enenitrile 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 (2Z)-2-(1,3-benzothiazol-2-yl)-3-(pyridin-4-yl)prop-2-enenitrile?

The CAS number of (2Z)-2-(1,3-benzothiazol-2-yl)-3-(pyridin-4-yl)prop-2-enenitrile is 112632-90-3.

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

The molecular formula of (2Z)-2-(1,3-benzothiazol-2-yl)-3-(pyridin-4-yl)prop-2-enenitrile is C15H9N3S.

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

The molecular weight of (2Z)-2-(1,3-benzothiazol-2-yl)-3-(pyridin-4-yl)prop-2-enenitrile is 263.05173 g/mol.

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

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

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

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

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