3-[2-(4-chlorophenyl)-2-oxoethylidene]-7-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-3,4-dihydroquinoxalin-2(1H)-one
Chemical Structure Depiction of
3-[2-(4-chlorophenyl)-2-oxoethylidene]-7-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-3,4-dihydroquinoxalin-2(1H)-one
3-[2-(4-chlorophenyl)-2-oxoethylidene]-7-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-3,4-dihydroquinoxalin-2(1H)-one
Compound characteristics
| Compound ID: | C301-1110 |
| Compound Name: | 3-[2-(4-chlorophenyl)-2-oxoethylidene]-7-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-3,4-dihydroquinoxalin-2(1H)-one |
| Molecular Weight: | 515.01 |
| Molecular Formula: | C29 H27 Cl N4 O3 |
| Smiles: | Cc1ccc(C)c(c1)N1CCN(CC1)C(c1ccc2c(c1)NC(/C(=C/C(c1ccc(cc1)[Cl])=O)N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2283 |
| logD: | 5.0912 |
| logSw: | -5.7505 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.958 |
| InChI Key: | ALKAAVWBWXWVLA-UHFFFAOYSA-N |