N-[(2-chlorophenyl)methyl]-4-{2,4-dioxo-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,4-dihydroquinazolin-3(2H)-yl}butanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-{2,4-dioxo-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,4-dihydroquinazolin-3(2H)-yl}butanamide
N-[(2-chlorophenyl)methyl]-4-{2,4-dioxo-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,4-dihydroquinazolin-3(2H)-yl}butanamide
Compound characteristics
Compound ID: | C260-2225 |
Compound Name: | N-[(2-chlorophenyl)methyl]-4-{2,4-dioxo-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,4-dihydroquinazolin-3(2H)-yl}butanamide |
Molecular Weight: | 574.08 |
Molecular Formula: | C31 H32 Cl N5 O4 |
Smiles: | C(CC(NCc1ccccc1[Cl])=O)CN1C(c2ccccc2N(CC(N2CCN(CC2)c2ccccc2)=O)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0101 |
logD: | 3.0101 |
logSw: | -3.7207 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.369 |
InChI Key: | FNEGWHNBLFDQPH-UHFFFAOYSA-N |