N-(2-fluorophenyl)-2-[5-methyl-7-oxo-2-phenyl-4-(prop-2-en-1-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-2-[5-methyl-7-oxo-2-phenyl-4-(prop-2-en-1-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide
N-(2-fluorophenyl)-2-[5-methyl-7-oxo-2-phenyl-4-(prop-2-en-1-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide
Compound characteristics
Compound ID: | D584-0121 |
Compound Name: | N-(2-fluorophenyl)-2-[5-methyl-7-oxo-2-phenyl-4-(prop-2-en-1-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide |
Molecular Weight: | 417.44 |
Molecular Formula: | C23 H20 F N5 O2 |
Smiles: | [H]C([H])(C=C)N1C(C)=C(CC(Nc2ccccc2F)=O)C(n2c1nc(c1ccccc1)n2)=O |
Stereo: | ACHIRAL |
logP: | 3.6006 |
logD: | 3.6005 |
logSw: | -3.6565 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.912 |
InChI Key: | WEANAIOLRDCWNK-UHFFFAOYSA-N |