TL;DR: (2E)-2-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enenitrile (CAS 155838-46-3) is a chemical compound with molecular formula C17H12N2OS and molecular weight 292.06705 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-(3-methoxyphenyl)prop-2-enenitrile
Also Known As: BAS 01373482, (2E)-2-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enenitrile, AB00098666-01, 2-Benzothiazol-2-yl-3-(3-methoxy-phenyl)-acrylonitrile, (E)-2-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enenitrile
| Molecular Formula | C17H12N2OS |
| Molecular Weight | 292.06705 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 74.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 292.06705 Da |
| Heavy Atoms | 21 |
| Complexity | 441.0 |
| SMILES | COC1=CC=CC(=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3S2 |
| InChIKey | PFAHCZKRPYFKRW-UKTHLTGXSA-N |
The XLogP value of 4.2 indicates that (2E)-2-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enenitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.2 Ų falls within the moderate polarity range, balancing permeability and solubility for (2E)-2-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enenitrile. Following Lipinski's Rule of Five, (2E)-2-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)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 (2E)-2-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enenitrile is 155838-46-3.
The molecular formula of (2E)-2-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enenitrile is C17H12N2OS.
The molecular weight of (2E)-2-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enenitrile is 292.06705 g/mol.
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