2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[(5-methylfuran-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[(5-methylfuran-2-yl)methyl]acetamide
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[(5-methylfuran-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | G761-2872 |
Compound Name: | 2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-[(5-methylfuran-2-yl)methyl]acetamide |
Molecular Weight: | 437.88 |
Molecular Formula: | C23 H20 Cl N3 O4 |
Smiles: | [H]N(Cc1ccc(C)o1)C(CN1C(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8279 |
logD: | 3.8279 |
logSw: | -4.3285 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.258 |
InChI Key: | UMFCNZSKRHIXQF-UHFFFAOYSA-N |