N-[(2-chlorophenyl)methyl]-3-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]propanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]propanamide
N-[(2-chlorophenyl)methyl]-3-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]propanamide
Compound characteristics
| Compound ID: | L058-0592 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-3-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]propanamide |
| Molecular Weight: | 397.86 |
| Molecular Formula: | C21 H20 Cl N3 O3 |
| Smiles: | C=CCN1C(C(N(CCC(NCc2ccccc2[Cl])=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0406 |
| logD: | 3.0406 |
| logSw: | -3.4061 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.223 |
| InChI Key: | ZHUVGPGCAVBGSX-UHFFFAOYSA-N |