4-chloro-N-{6-methyl-3-[3-(trifluoromethyl)anilino]quinoxalin-2-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{6-methyl-3-[3-(trifluoromethyl)anilino]quinoxalin-2-yl}benzene-1-sulfonamide
4-chloro-N-{6-methyl-3-[3-(trifluoromethyl)anilino]quinoxalin-2-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | C669-1367 |
| Compound Name: | 4-chloro-N-{6-methyl-3-[3-(trifluoromethyl)anilino]quinoxalin-2-yl}benzene-1-sulfonamide |
| Molecular Weight: | 492.91 |
| Molecular Formula: | C22 H16 Cl F3 N4 O2 S |
| Smiles: | Cc1ccc2c(c1)nc(c(NS(c1ccc(cc1)[Cl])(=O)=O)n2)Nc1cccc(c1)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 6.6966 |
| logD: | 5.1513 |
| logSw: | -6.6401 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.013 |
| InChI Key: | XLCFVYKMQUQDPB-UHFFFAOYSA-N |