3-[2-(4-chlorophenyl)-2-oxoethylidene]-7-[4-(furan-2-yl)piperazine-1-carbonyl]-3,4-dihydroquinoxalin-2(1H)-one
Chemical Structure Depiction of
3-[2-(4-chlorophenyl)-2-oxoethylidene]-7-[4-(furan-2-yl)piperazine-1-carbonyl]-3,4-dihydroquinoxalin-2(1H)-one
3-[2-(4-chlorophenyl)-2-oxoethylidene]-7-[4-(furan-2-yl)piperazine-1-carbonyl]-3,4-dihydroquinoxalin-2(1H)-one
Compound characteristics
| Compound ID: | C301-1118 |
| Compound Name: | 3-[2-(4-chlorophenyl)-2-oxoethylidene]-7-[4-(furan-2-yl)piperazine-1-carbonyl]-3,4-dihydroquinoxalin-2(1H)-one |
| Molecular Weight: | 476.92 |
| Molecular Formula: | C25 H21 Cl N4 O4 |
| Smiles: | C1CN(CCN1C(c1ccc2c(c1)NC(/C(=C/C(c1ccc(cc1)[Cl])=O)N2)=O)=O)c1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 3.2771 |
| logD: | 3.14 |
| logSw: | -3.8106 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.446 |
| InChI Key: | AMZBWRMYXMSXCM-UHFFFAOYSA-N |