7-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-3-[2-(4-chlorophenyl)-2-oxoethylidene]-3,4-dihydroquinoxalin-2(1H)-one
Chemical Structure Depiction of
7-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-3-[2-(4-chlorophenyl)-2-oxoethylidene]-3,4-dihydroquinoxalin-2(1H)-one
7-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-3-[2-(4-chlorophenyl)-2-oxoethylidene]-3,4-dihydroquinoxalin-2(1H)-one
Compound characteristics
Compound ID: | C301-1618 |
Compound Name: | 7-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-3-[2-(4-chlorophenyl)-2-oxoethylidene]-3,4-dihydroquinoxalin-2(1H)-one |
Molecular Weight: | 535.43 |
Molecular Formula: | C28 H24 Cl2 N4 O3 |
Smiles: | Cc1ccc(cc1N1CCN(CC1)C(c1ccc2c(c1)NC(/C(=C/C(c1ccc(cc1)[Cl])=O)N2)=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.353 |
logD: | 5.2158 |
logSw: | -5.9706 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.958 |
InChI Key: | PZXYVGVUSHXSDK-UHFFFAOYSA-N |