N-[4-(1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | L904-3188 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C19 H14 N2 O2 S2 |
| Smiles: | [H]c1ccc2c(c1)sc(c1ccc(cc1)NS(c1ccccc1)(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.8052 |
| logD: | 4.799 |
| logSw: | -5.008 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.337 |
| InChI Key: | YMGMTMQETKYDHK-UHFFFAOYSA-N |