2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-propylacetamide
Chemical Structure Depiction of
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-propylacetamide
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-propylacetamide
Compound characteristics
| Compound ID: | G761-2815 |
| Compound Name: | 2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-propylacetamide |
| Molecular Weight: | 385.85 |
| Molecular Formula: | C20 H20 Cl N3 O3 |
| Smiles: | CCCNC(CN1C(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8373 |
| logD: | 2.8373 |
| logSw: | -3.4791 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.108 |
| InChI Key: | QFZZVRWYOKBETM-UHFFFAOYSA-N |