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
| Molecular Formula | C17H12N2S |
| Molecular Weight | 276.0721 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 64.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 276.0721 Da |
| Heavy Atoms | 20 |
| Complexity | 414.0 |
| SMILES | CC1=CC=C(C=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3S2 |
| InChIKey | VPFAXIJGKGUBIS-GXDHUFHOSA-N |
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.
The CAS number of (2E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile is 157946-22-0.
The molecular formula of (2E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile is C17H12N2S.
The molecular weight of (2E)-2-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enenitrile is 276.0721 g/mol.
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