N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(3-chlorophenyl)methanesulfonamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(3-chlorophenyl)methanesulfonamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(3-chlorophenyl)methanesulfonamide
Compound characteristics
| Compound ID: | L904-3291 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(3-chlorophenyl)methanesulfonamide |
| Molecular Weight: | 414.93 |
| Molecular Formula: | C20 H15 Cl N2 O2 S2 |
| Smiles: | [H]c1ccc2c(c1)sc(c1ccc(cc1)NS(Cc1cccc(c1)[Cl])(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.823 |
| logD: | 5.8151 |
| logSw: | -6.1745 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.964 |
| InChI Key: | DFKMMVFPNLGCKC-UHFFFAOYSA-N |