2-{3-[(4-chlorophenyl)methyl]-2,4-dioxo-3,4-dihydropyrido[3,2-d]pyrimidin-1(2H)-yl}-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-{3-[(4-chlorophenyl)methyl]-2,4-dioxo-3,4-dihydropyrido[3,2-d]pyrimidin-1(2H)-yl}-N-(4-fluorophenyl)acetamide
2-{3-[(4-chlorophenyl)methyl]-2,4-dioxo-3,4-dihydropyrido[3,2-d]pyrimidin-1(2H)-yl}-N-(4-fluorophenyl)acetamide
Compound characteristics
Compound ID: | F521-0388 |
Compound Name: | 2-{3-[(4-chlorophenyl)methyl]-2,4-dioxo-3,4-dihydropyrido[3,2-d]pyrimidin-1(2H)-yl}-N-(4-fluorophenyl)acetamide |
Molecular Weight: | 438.84 |
Molecular Formula: | C22 H16 Cl F N4 O3 |
Smiles: | C(C(Nc1ccc(cc1)F)=O)N1C(N(Cc2ccc(cc2)[Cl])C(c2c1cccn2)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6255 |
logD: | 3.6254 |
logSw: | -3.8981 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.325 |
InChI Key: | RMQXNSCNPPYCOC-UHFFFAOYSA-N |