N-[(2-chlorophenyl)methyl]-4-{1-[2-(3,4-dimethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-{1-[2-(3,4-dimethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
N-[(2-chlorophenyl)methyl]-4-{1-[2-(3,4-dimethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
Compound characteristics
| Compound ID: | C260-2235 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-{1-[2-(3,4-dimethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide |
| Molecular Weight: | 533.03 |
| Molecular Formula: | C29 H29 Cl N4 O4 |
| Smiles: | Cc1ccc(cc1C)NC(CN1C(N(CCCC(NCc2ccccc2[Cl])=O)C(c2ccccc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4339 |
| logD: | 4.4339 |
| logSw: | -4.4866 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.866 |
| InChI Key: | PTPYDPJTRAVFLZ-UHFFFAOYSA-N |