2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-{[4-(dimethylamino)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-{[4-(dimethylamino)phenyl]methyl}acetamide
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-{[4-(dimethylamino)phenyl]methyl}acetamide
Compound characteristics
| Compound ID: | G761-2931 |
| Compound Name: | 2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-{[4-(dimethylamino)phenyl]methyl}acetamide |
| Molecular Weight: | 476.96 |
| Molecular Formula: | C26 H25 Cl N4 O3 |
| Smiles: | CN(C)c1ccc(CNC(CN2C(C(N(Cc3ccc(cc3)[Cl])c3ccccc23)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8604 |
| logD: | 3.845 |
| logSw: | -4.3721 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.799 |
| InChI Key: | RGYBJGJOTDZEGF-UHFFFAOYSA-N |