2-{4-[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]phenyl}-N-propylacetamide
Chemical Structure Depiction of
2-{4-[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]phenyl}-N-propylacetamide
2-{4-[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]phenyl}-N-propylacetamide
Compound characteristics
| Compound ID: | F144-0233 |
| Compound Name: | 2-{4-[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]phenyl}-N-propylacetamide |
| Molecular Weight: | 519 |
| Molecular Formula: | C28 H27 Cl N4 O4 |
| Smiles: | CCCNC(Cc1ccc(cc1)N1C(c2ccccc2N(CC(NCc2ccc(cc2)[Cl])=O)C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5238 |
| logD: | 2.5238 |
| logSw: | -3.5014 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.44 |
| InChI Key: | QACDXLAQHDJHQX-UHFFFAOYSA-N |