1-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanesulfonamide
Chemical Structure Depiction of
1-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanesulfonamide
1-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanesulfonamide
Compound characteristics
| Compound ID: | Y031-1180 |
| Compound Name: | 1-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanesulfonamide |
| Molecular Weight: | 342.86 |
| Molecular Formula: | C14 H15 Cl N2 O2 S2 |
| Smiles: | C1CCc2c(C1)nc(NS(Cc1ccc(cc1)[Cl])(=O)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.0652 |
| logD: | 0.7827 |
| logSw: | -4.4073 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.983 |
| InChI Key: | KJZXARPYPPZCGN-UHFFFAOYSA-N |