2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]acetamide
Chemical Structure Depiction of
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]acetamide
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]acetamide
Compound characteristics
| Compound ID: | G761-2904 |
| Compound Name: | 2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]acetamide |
| Molecular Weight: | 465.94 |
| Molecular Formula: | C24 H24 Cl N5 O3 |
| Smiles: | Cc1c(CNC(CN2C(C(N(Cc3ccc(cc3)[Cl])c3ccccc23)=O)=O)=O)c(C)n(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.5169 |
| logD: | 2.5169 |
| logSw: | -3.2473 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.834 |
| InChI Key: | MPQAHZGJRURVOQ-UHFFFAOYSA-N |