N-[(2-chlorophenyl)methyl]-4-({2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydroquinazolin-3(2H)-yl}methyl)benzamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-({2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydroquinazolin-3(2H)-yl}methyl)benzamide
N-[(2-chlorophenyl)methyl]-4-({2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydroquinazolin-3(2H)-yl}methyl)benzamide
Compound characteristics
| Compound ID: | C260-2785 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-({2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydroquinazolin-3(2H)-yl}methyl)benzamide |
| Molecular Weight: | 578.03 |
| Molecular Formula: | C32 H24 Cl N5 O4 |
| Smiles: | C(c1ccccc1[Cl])NC(c1ccc(CN2C(c3ccccc3N(CC3=CC(N4C=CC=CC4=N3)=O)C2=O)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8618 |
| logD: | 3.8618 |
| logSw: | -4.409 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.667 |
| InChI Key: | GKAHJILTNNSALH-UHFFFAOYSA-N |