3-(2-chlorophenyl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]prop-2-enamide
Chemical Structure Depiction of
3-(2-chlorophenyl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]prop-2-enamide
3-(2-chlorophenyl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]prop-2-enamide
Compound characteristics
| Compound ID: | 4100-4224 |
| Compound Name: | 3-(2-chlorophenyl)-N-[6-(methanesulfonyl)-1,3-benzothiazol-2-yl]prop-2-enamide |
| Molecular Weight: | 392.88 |
| Molecular Formula: | C17 H13 Cl N2 O3 S2 |
| Smiles: | CS(c1ccc2c(c1)sc(NC(/C=C/c1ccccc1[Cl])=O)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8622 |
| logD: | 3.8606 |
| logSw: | -4.1869 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.626 |
| InChI Key: | ULPVRBDHWSGLHF-UHFFFAOYSA-N |