N-[2-(4-chlorophenyl)ethyl]-4-{[1-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}benzamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-4-{[1-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}benzamide
N-[2-(4-chlorophenyl)ethyl]-4-{[1-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}benzamide
Compound characteristics
| Compound ID: | C260-1004 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-4-{[1-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}benzamide |
| Molecular Weight: | 571.03 |
| Molecular Formula: | C31 H27 Cl N4 O5 |
| Smiles: | C(CNC(c1ccc(CN2C(c3ccccc3N(CC(NCc3ccco3)=O)C2=O)=O)cc1)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.0736 |
| logD: | 4.0736 |
| logSw: | -4.6605 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.742 |
| InChI Key: | MREFRPQOFXQSHJ-UHFFFAOYSA-N |