N-[(4-chlorophenyl)methyl]-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | G761-2963 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]acetamide |
| Molecular Weight: | 383.83 |
| Molecular Formula: | C20 H18 Cl N3 O3 |
| Smiles: | C=CCN1C(C(N(CC(NCc2ccc(cc2)[Cl])=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6542 |
| logD: | 2.6542 |
| logSw: | -3.4554 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.245 |
| InChI Key: | BJGZUTUYGLXWNX-UHFFFAOYSA-N |