N-[(2-chlorophenyl)methyl]-4-{1-[2-(3-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-{1-[2-(3-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
N-[(2-chlorophenyl)methyl]-4-{1-[2-(3-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
Compound characteristics
| Compound ID: | C260-2238 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-{1-[2-(3-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide |
| Molecular Weight: | 522.96 |
| Molecular Formula: | C27 H24 Cl F N4 O4 |
| Smiles: | C(CC(NCc1ccccc1[Cl])=O)CN1C(c2ccccc2N(CC(Nc2cccc(c2)F)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5999 |
| logD: | 3.5997 |
| logSw: | -3.9859 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.866 |
| InChI Key: | NYTISXHKROVVJL-UHFFFAOYSA-N |