N-[(furan-2-yl)methyl]-3-(4-methylphenyl)-1-{2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-3-(4-methylphenyl)-1-{2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
N-[(furan-2-yl)methyl]-3-(4-methylphenyl)-1-{2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Compound characteristics
| Compound ID: | C487-0050 |
| Compound Name: | N-[(furan-2-yl)methyl]-3-(4-methylphenyl)-1-{2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide |
| Molecular Weight: | 512.52 |
| Molecular Formula: | C27 H24 N6 O5 |
| Smiles: | Cc1ccc(cc1)N1C(c2ccc(cc2N(CC(Nc2cc(C)[nH]n2)=O)C1=O)C(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9894 |
| logD: | 2.9871 |
| logSw: | -3.4098 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 109.102 |
| InChI Key: | WPIMUMOKBFBYBD-UHFFFAOYSA-N |