4-bromo-N-[4-(5-chloro-1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-bromo-N-[4-(5-chloro-1H-indol-2-yl)phenyl]benzene-1-sulfonamide
4-bromo-N-[4-(5-chloro-1H-indol-2-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F788-0036 |
| Compound Name: | 4-bromo-N-[4-(5-chloro-1H-indol-2-yl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 461.76 |
| Molecular Formula: | C20 H14 Br Cl N2 O2 S |
| Smiles: | c1cc(ccc1c1cc2cc(ccc2[nH]1)[Cl])NS(c1ccc(cc1)[Br])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6266 |
| logD: | 6.607 |
| logSw: | -6.8207 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.966 |
| InChI Key: | AUGBXMIGTCPQPD-UHFFFAOYSA-N |