4-chloro-N-{6-methyl-3-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]quinoxalin-2-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{6-methyl-3-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]quinoxalin-2-yl}benzene-1-sulfonamide
4-chloro-N-{6-methyl-3-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]quinoxalin-2-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4245-1670 |
| Compound Name: | 4-chloro-N-{6-methyl-3-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]quinoxalin-2-yl}benzene-1-sulfonamide |
| Molecular Weight: | 480.93 |
| Molecular Formula: | C22 H17 Cl N6 O3 S |
| Smiles: | Cc1ccc2c(c1)nc(c(NS(c1ccc(cc1)[Cl])(=O)=O)n2)Nc1ccc2c(c1)NC(N2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8114 |
| logD: | 3.2661 |
| logSw: | -4.8585 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 103.74 |
| InChI Key: | UFIGVNFSHSPWHU-UHFFFAOYSA-N |