N-[4-(5-chloro-1H-indol-2-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]benzenesulfonamide
N-[4-(5-chloro-1H-indol-2-yl)phenyl]benzenesulfonamide
Compound characteristics
| Compound ID: | F878-0182 |
| Compound Name: | N-[4-(5-chloro-1H-indol-2-yl)phenyl]benzenesulfonamide |
| Molecular Weight: | 382.87 |
| Molecular Formula: | C20 H15 Cl N2 O2 S |
| Smiles: | c1ccc(cc1)S(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6077 |
| logD: | 5.6001 |
| logSw: | -6.2716 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.966 |
| InChI Key: | QVTGSEZHKXVTFG-UHFFFAOYSA-N |