3-(2-chlorophenyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide
Chemical Structure Depiction of
3-(2-chlorophenyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide
3-(2-chlorophenyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide
Compound characteristics
| Compound ID: | F520-0080 |
| Compound Name: | 3-(2-chlorophenyl)-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide |
| Molecular Weight: | 421.92 |
| Molecular Formula: | C18 H16 Cl N3 O3 S2 |
| Smiles: | CN(C)S(c1ccc2c(c1)sc(NC(/C=C/c1ccccc1[Cl])=O)n2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6277 |
| logD: | 4.6261 |
| logSw: | -4.8246 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.541 |
| InChI Key: | OYCZNACABBVHGU-UHFFFAOYSA-N |