N-[(2-chlorophenyl)methyl]-4-{1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-{1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
N-[(2-chlorophenyl)methyl]-4-{1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
Compound characteristics
| Compound ID: | C260-2229 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-{1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide |
| Molecular Weight: | 535 |
| Molecular Formula: | C28 H27 Cl N4 O5 |
| Smiles: | COc1ccc(cc1)NC(CN1C(N(CCCC(NCc2ccccc2[Cl])=O)C(c2ccccc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4288 |
| logD: | 3.4288 |
| logSw: | -3.8457 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.41 |
| InChI Key: | NSIOTQIPPGORRZ-UHFFFAOYSA-N |