N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propane-1-sulfonamide
Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propane-1-sulfonamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propane-1-sulfonamide
Compound characteristics
| Compound ID: | L904-3328 |
| Compound Name: | N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propane-1-sulfonamide |
| Molecular Weight: | 346.47 |
| Molecular Formula: | C17 H18 N2 O2 S2 |
| Smiles: | CCCS(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6312 |
| logD: | 4.6285 |
| logSw: | -4.3746 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.236 |
| InChI Key: | CZVGFRWZZWCQBV-UHFFFAOYSA-N |