3-(furan-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide
Chemical Structure Depiction of
3-(furan-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide
3-(furan-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide
Compound characteristics
| Compound ID: | 5372-0060 |
| Compound Name: | 3-(furan-2-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide |
| Molecular Weight: | 360.43 |
| Molecular Formula: | C21 H16 N2 O2 S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(/C=C/c1ccco1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.2556 |
| logD: | 5.2556 |
| logSw: | -5.0436 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.314 |
| InChI Key: | FJIMVROHPLMYOC-UHFFFAOYSA-N |