N-[(2-chlorophenyl)methyl]-4-({1-[2-(4-ethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)benzamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-({1-[2-(4-ethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)benzamide
N-[(2-chlorophenyl)methyl]-4-({1-[2-(4-ethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)benzamide
Compound characteristics
Compound ID: | C260-3097 |
Compound Name: | N-[(2-chlorophenyl)methyl]-4-({1-[2-(4-ethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}methyl)benzamide |
Molecular Weight: | 581.07 |
Molecular Formula: | C33 H29 Cl N4 O4 |
Smiles: | CCc1ccc(cc1)NC(CN1C(N(Cc2ccc(cc2)C(NCc2ccccc2[Cl])=O)C(c2ccccc12)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.9296 |
logD: | 5.9296 |
logSw: | -5.9145 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.829 |
InChI Key: | GNKFGQLCYZDJQD-UHFFFAOYSA-N |