N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-phenylmethanesulfonamide
Chemical Structure Depiction of
N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-phenylmethanesulfonamide
N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-phenylmethanesulfonamide
Compound characteristics
| Compound ID: | L904-3521 |
| Compound Name: | N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-phenylmethanesulfonamide |
| Molecular Weight: | 410.51 |
| Molecular Formula: | C21 H18 N2 O3 S2 |
| Smiles: | COc1ccc2c(c1)sc(c1ccc(cc1)NS(Cc1ccccc1)(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.9466 |
| logD: | 4.9388 |
| logSw: | -4.7197 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.508 |
| InChI Key: | HOBUUVMQCZVXMG-UHFFFAOYSA-N |