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
| Molecular Formula | C15H9N3S |
| Molecular Weight | 263.05173 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 77.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 263.05173 Da |
| Heavy Atoms | 19 |
| Complexity | 391.0 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)/C(=C\C3=CC=NC=C3)/C#N |
| InChIKey | FCXZLKYKVRYTIB-XFXZXTDPSA-N |
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.
The CAS number of (2Z)-2-(1,3-benzothiazol-2-yl)-3-(pyridin-4-yl)prop-2-enenitrile is 112632-90-3.
The molecular formula of (2Z)-2-(1,3-benzothiazol-2-yl)-3-(pyridin-4-yl)prop-2-enenitrile is C15H9N3S.
The molecular weight of (2Z)-2-(1,3-benzothiazol-2-yl)-3-(pyridin-4-yl)prop-2-enenitrile is 263.05173 g/mol.
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