3-(2H-1,3-benzodioxol-5-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide
Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide
3-(2H-1,3-benzodioxol-5-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide
Compound characteristics
| Compound ID: | Y032-1730 |
| Compound Name: | 3-(2H-1,3-benzodioxol-5-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide |
| Molecular Weight: | 414.48 |
| Molecular Formula: | C24 H18 N2 O3 S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(/C=C/c1ccc3c(c1)OCO3)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 6.1151 |
| logD: | 6.1151 |
| logSw: | -5.4798 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.681 |
| InChI Key: | LXXZMNOQJMZOLW-UHFFFAOYSA-N |