N-[(3-chlorophenyl)methyl]-4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}benzamide
Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}benzamide
N-[(3-chlorophenyl)methyl]-4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}benzamide
Compound characteristics
| Compound ID: | L059-0448 |
| Compound Name: | N-[(3-chlorophenyl)methyl]-4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}benzamide |
| Molecular Weight: | 459.93 |
| Molecular Formula: | C26 H22 Cl N3 O3 |
| Smiles: | C=CCN1C(C(N(Cc2ccc(cc2)C(NCc2cccc(c2)[Cl])=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2702 |
| logD: | 4.2702 |
| logSw: | -4.5277 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.187 |
| InChI Key: | DYDWTRLGQDBXJA-UHFFFAOYSA-N |