N-[4-(5-chloro-1H-indol-2-yl)phenyl]-4-ethoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-4-ethoxybenzene-1-sulfonamide
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-4-ethoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F878-0239 |
| Compound Name: | N-[4-(5-chloro-1H-indol-2-yl)phenyl]-4-ethoxybenzene-1-sulfonamide |
| Molecular Weight: | 426.92 |
| Molecular Formula: | C22 H19 Cl N2 O3 S |
| Smiles: | CCOc1ccc(cc1)S(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1617 |
| logD: | 6.1609 |
| logSw: | -6.2868 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.089 |
| InChI Key: | BKLRKCIHIAGGCP-UHFFFAOYSA-N |