N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenylmethanesulfonamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | L904-3376 |
| Compound Name: | N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-phenylmethanesulfonamide |
| Molecular Weight: | 394.51 |
| Molecular Formula: | C21 H18 N2 O2 S2 |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NS(Cc1ccccc1)(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.2787 |
| logD: | 5.2708 |
| logSw: | -5.338 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.964 |
| InChI Key: | PFOLJVCZMJZAGZ-UHFFFAOYSA-N |