N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-4-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-4-(propan-2-yl)benzene-1-sulfonamide
N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L904-0372 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 442.98 |
| Molecular Formula: | C22 H19 Cl N2 O2 S2 |
| Smiles: | [H]c1ccc2c(c1)sc(c1ccc(cc1[Cl])NS(c1ccc(cc1)C(C)C)(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 7.0406 |
| logD: | 6.7208 |
| logSw: | -6.7241 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.337 |
| InChI Key: | RQFQWEOBOLZPGH-UHFFFAOYSA-N |