N-[(furan-2-yl)methyl]-4-{[1-{2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}benzamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-{[1-{2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}benzamide
N-[(furan-2-yl)methyl]-4-{[1-{2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}benzamide
Compound characteristics
| Compound ID: | C260-1659 |
| Compound Name: | N-[(furan-2-yl)methyl]-4-{[1-{2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}benzamide |
| Molecular Weight: | 512.52 |
| Molecular Formula: | C27 H24 N6 O5 |
| Smiles: | Cc1cc(NC(CN2C(N(Cc3ccc(cc3)C(NCc3ccco3)=O)C(c3ccccc23)=O)=O)=O)n[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 2.9399 |
| logD: | 2.9371 |
| logSw: | -3.5452 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 109.713 |
| InChI Key: | HEEOPABEFRFDOI-UHFFFAOYSA-N |