TL;DR: (2Z)-2-(1,3-Benzothiazol-2-YL)-3-(4-chlorophenyl)prop-2-enenitrile (CAS 1351391-97-3) is a chemical compound with molecular formula C16H9ClN2S and molecular weight 296.0175 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-(4-chlorophenyl)prop-2-enenitrile
Also Known As: alpha-[(Z)-4-Chlorobenzylidene]benzothiazole-2-acetonitrile, (2Z)-2-(1,3-BENZOTHIAZOL-2-YL)-3-(4-CHLOROPHENYL)PROP-2-ENENITRILE, (Z)-2-(benzo[d]thiazol-2-yl)-3-(4-chlorophenyl)acrylonitrile, Benzothiazole-2-acetonitrile, .alpha.-(4-chlorobenzylideno)-, (2Z)-2-(1,3-Benzothiazol-2-yl)-3-(4-chlorophenyl)-2-propenenitrile #
| Molecular Formula | C16H9ClN2S |
| Molecular Weight | 296.0175 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 64.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 296.0175 Da |
| Heavy Atoms | 20 |
| Complexity | 419.0 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)/C(=C\C3=CC=C(C=C3)Cl)/C#N |
| InChIKey | USFXVNGXQXIMII-XFXZXTDPSA-N |
The XLogP value of 4.8 indicates that (2Z)-2-(1,3-Benzothiazol-2-YL)-3-(4-chlorophenyl)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 (2Z)-2-(1,3-Benzothiazol-2-YL)-3-(4-chlorophenyl)prop-2-enenitrile. Following Lipinski's Rule of Five, (2Z)-2-(1,3-Benzothiazol-2-YL)-3-(4-chlorophenyl)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.
The CAS number of (2Z)-2-(1,3-Benzothiazol-2-YL)-3-(4-chlorophenyl)prop-2-enenitrile is 1351391-97-3.
The molecular formula of (2Z)-2-(1,3-Benzothiazol-2-YL)-3-(4-chlorophenyl)prop-2-enenitrile is C16H9ClN2S.
The molecular weight of (2Z)-2-(1,3-Benzothiazol-2-YL)-3-(4-chlorophenyl)prop-2-enenitrile is 296.0175 g/mol.
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