N-[2-(4-chlorophenyl)ethyl]-4-{1-[2-(4-ethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-{1-[2-(4-ethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
N-[2-(4-chlorophenyl)ethyl]-4-{1-[2-(4-ethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
Compound characteristics
| Compound ID: | C200-0444 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-4-{1-[2-(4-ethylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide |
| Molecular Weight: | 547.05 |
| Molecular Formula: | C30 H31 Cl N4 O4 |
| Smiles: | CCc1ccc(cc1)NC(CN1C(N(CCCC(NCCc2ccc(cc2)[Cl])=O)C(c2ccccc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9645 |
| logD: | 3.9645 |
| logSw: | -4.388 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.707 |
| InChI Key: | QDZKPXZAFAIQHL-UHFFFAOYSA-N |