2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(1H-imidazol-4-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(1H-imidazol-4-yl)ethyl]acetamide
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(1H-imidazol-4-yl)ethyl]acetamide
Compound characteristics
Compound ID: | G761-2816 |
Compound Name: | 2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[2-(1H-imidazol-4-yl)ethyl]acetamide |
Molecular Weight: | 437.88 |
Molecular Formula: | C22 H20 Cl N5 O3 |
Smiles: | C(CNC(CN1C(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)=O)=O)c1c[nH]cn1 |
Stereo: | ACHIRAL |
logP: | 1.8558 |
logD: | 1.758 |
logSw: | -2.6809 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.63 |
InChI Key: | QNEOASLVIBTEQG-UHFFFAOYSA-N |