N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-4-propylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-4-propylbenzene-1-sulfonamide
N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-4-propylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L904-3599 |
| Compound Name: | N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-4-propylbenzene-1-sulfonamide |
| Molecular Weight: | 442.98 |
| Molecular Formula: | C22 H19 Cl N2 O2 S2 |
| Smiles: | CCCc1ccc(cc1)S(Nc1ccc(cc1)c1nc2ccc(cc2s1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.017 |
| logD: | 7.0108 |
| logSw: | -6.5809 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.337 |
| InChI Key: | WAZOJRIYKDDOQE-UHFFFAOYSA-N |