5-[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-(propan-2-yl)pentanamide
Chemical Structure Depiction of
5-[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-(propan-2-yl)pentanamide
5-[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-(propan-2-yl)pentanamide
Compound characteristics
| Compound ID: | F142-0243 |
| Compound Name: | 5-[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-(propan-2-yl)pentanamide |
| Molecular Weight: | 484.98 |
| Molecular Formula: | C25 H29 Cl N4 O4 |
| Smiles: | CC(C)NC(CCCCN1C(c2ccccc2N(CC(NCc2ccc(cc2)[Cl])=O)C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5591 |
| logD: | 2.5591 |
| logSw: | -3.5877 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.434 |
| InChI Key: | XVFNMXDFSBUQIN-UHFFFAOYSA-N |