3-chloro-N-(1H-indol-6-yl)-2-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
3-chloro-N-(1H-indol-6-yl)-2-methylbenzene-1-sulfonamide
3-chloro-N-(1H-indol-6-yl)-2-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y207-4956 |
| Compound Name: | 3-chloro-N-(1H-indol-6-yl)-2-methylbenzene-1-sulfonamide |
| Molecular Weight: | 320.8 |
| Molecular Formula: | C15 H13 Cl N2 O2 S |
| Smiles: | Cc1c(cccc1[Cl])S(Nc1ccc2cc[nH]c2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0851 |
| logD: | 3.9052 |
| logSw: | -4.2084 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.669 |
| InChI Key: | QNTZZXMZLUZQSH-UHFFFAOYSA-N |