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 | 
 
				 
				