N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)methanesulfonamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)methanesulfonamide
N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)methanesulfonamide
Compound characteristics
| Compound ID: | Y031-1124 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)methanesulfonamide |
| Molecular Weight: | 338.83 |
| Molecular Formula: | C14 H11 Cl N2 O2 S2 |
| Smiles: | C(c1ccc(cc1)[Cl])S(Nc1nc2ccccc2s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1761 |
| logD: | 3.8297 |
| logSw: | -4.5167 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.276 |
| InChI Key: | CMRQWUAUYLSYTJ-UHFFFAOYSA-N |