4-({1-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)-N-[(2-chlorophenyl)methyl]benzamide
Chemical Structure Depiction of
4-({1-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)-N-[(2-chlorophenyl)methyl]benzamide
4-({1-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)-N-[(2-chlorophenyl)methyl]benzamide
Compound characteristics
| Compound ID: | C260-2799 |
| Compound Name: | 4-({1-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)-N-[(2-chlorophenyl)methyl]benzamide |
| Molecular Weight: | 631.52 |
| Molecular Formula: | C33 H28 Cl2 N4 O5 |
| Smiles: | Cc1cc(c(cc1[Cl])OC)NC(CN1C(N(Cc2ccc(cc2)C(NCc2ccccc2[Cl])=O)C(c2ccccc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9499 |
| logD: | 5.9481 |
| logSw: | -5.8389 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.762 |
| InChI Key: | GQXTXTCALSSGRO-UHFFFAOYSA-N |