4-chloro-N-(1H-indol-6-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(1H-indol-6-yl)benzene-1-sulfonamide
4-chloro-N-(1H-indol-6-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y206-9532 |
| Compound Name: | 4-chloro-N-(1H-indol-6-yl)benzene-1-sulfonamide |
| Molecular Weight: | 306.77 |
| Molecular Formula: | C14 H11 Cl N2 O2 S |
| Smiles: | c1cc2cc[nH]c2cc1NS(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8262 |
| logD: | 3.7231 |
| logSw: | -4.2618 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.669 |
| InChI Key: | IZMRFPKLZQBKPF-UHFFFAOYSA-N |