1-[(2-chlorophenyl)methyl]-N-cyclopentyl-3-[(furan-2-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-N-cyclopentyl-3-[(furan-2-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
1-[(2-chlorophenyl)methyl]-N-cyclopentyl-3-[(furan-2-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Compound characteristics
| Compound ID: | C487-0558 |
| Compound Name: | 1-[(2-chlorophenyl)methyl]-N-cyclopentyl-3-[(furan-2-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide |
| Molecular Weight: | 477.95 |
| Molecular Formula: | C26 H24 Cl N3 O4 |
| Smiles: | C1CCC(C1)NC(c1ccc2C(N(Cc3ccco3)C(N(Cc3ccccc3[Cl])c2c1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8697 |
| logD: | 4.8697 |
| logSw: | -4.9626 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.52 |
| InChI Key: | LQTYDRBILNOCBX-UHFFFAOYSA-N |