4-({1-[2-(3-chloroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)-N-[(2-chlorophenyl)methyl]benzamide
Chemical Structure Depiction of
4-({1-[2-(3-chloroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)-N-[(2-chlorophenyl)methyl]benzamide
4-({1-[2-(3-chloroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)-N-[(2-chlorophenyl)methyl]benzamide
Compound characteristics
Compound ID: | C260-2793 |
Compound Name: | 4-({1-[2-(3-chloroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)-N-[(2-chlorophenyl)methyl]benzamide |
Molecular Weight: | 587.46 |
Molecular Formula: | C31 H24 Cl2 N4 O4 |
Smiles: | C(c1ccccc1[Cl])NC(c1ccc(CN2C(c3ccccc3N(CC(Nc3cccc(c3)[Cl])=O)C2=O)=O)cc1)=O |
Stereo: | ACHIRAL |
logP: | 5.7525 |
logD: | 5.7524 |
logSw: | -5.8696 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.829 |
InChI Key: | PDUNLERSLBSJDO-UHFFFAOYSA-N |