5-[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-(3-methylbutyl)pentanamide
Chemical Structure Depiction of
5-[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-(3-methylbutyl)pentanamide
5-[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-(3-methylbutyl)pentanamide
Compound characteristics
| Compound ID: | F142-0139 |
| Compound Name: | 5-[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-(3-methylbutyl)pentanamide |
| Molecular Weight: | 513.04 |
| Molecular Formula: | C27 H33 Cl N4 O4 |
| Smiles: | CC(C)CCNC(CCCCN1C(c2ccccc2N(CC(NCc2ccccc2[Cl])=O)C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.406 |
| logD: | 3.406 |
| logSw: | -3.7976 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.301 |
| InChI Key: | NXZGVKQPCAAMLV-UHFFFAOYSA-N |