N-[(2-chlorophenyl)methyl]-1-[2-(3-methoxyanilino)-2-oxoethyl]-3-(4-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-1-[2-(3-methoxyanilino)-2-oxoethyl]-3-(4-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
N-[(2-chlorophenyl)methyl]-1-[2-(3-methoxyanilino)-2-oxoethyl]-3-(4-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Compound characteristics
Compound ID: | C487-0117 |
Compound Name: | N-[(2-chlorophenyl)methyl]-1-[2-(3-methoxyanilino)-2-oxoethyl]-3-(4-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide |
Molecular Weight: | 583.04 |
Molecular Formula: | C32 H27 Cl N4 O5 |
Smiles: | Cc1ccc(cc1)N1C(c2ccc(cc2N(CC(Nc2cccc(c2)OC)=O)C1=O)C(NCc1ccccc1[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1148 |
logD: | 5.1148 |
logSw: | -5.3541 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 85.762 |
InChI Key: | WVYKXBQTAYQMLH-UHFFFAOYSA-N |