2-{3-[(2-chlorophenyl)methyl]-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}-N-[(4-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-{3-[(2-chlorophenyl)methyl]-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}-N-[(4-fluorophenyl)methyl]acetamide
2-{3-[(2-chlorophenyl)methyl]-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
Compound ID: | D702-0648 |
Compound Name: | 2-{3-[(2-chlorophenyl)methyl]-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}-N-[(4-fluorophenyl)methyl]acetamide |
Molecular Weight: | 401.82 |
Molecular Formula: | C20 H17 Cl F N3 O3 |
Smiles: | C(c1ccc(cc1)F)NC(CN1C(C=CN(Cc2ccccc2[Cl])C1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3847 |
logD: | 2.3847 |
logSw: | -3.1088 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.628 |
InChI Key: | GZJCXMDVMJGJFB-UHFFFAOYSA-N |