N-[(2-fluorophenyl)methyl]-2-[5-methyl-2-(4-methylphenyl)-7-oxo-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)methyl]-2-[5-methyl-2-(4-methylphenyl)-7-oxo-4-(prop-2-en-1-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide
N-[(2-fluorophenyl)methyl]-2-[5-methyl-2-(4-methylphenyl)-7-oxo-4-(prop-2-en-1-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide
Compound characteristics
| Compound ID: | D584-0451 |
| Compound Name: | N-[(2-fluorophenyl)methyl]-2-[5-methyl-2-(4-methylphenyl)-7-oxo-4-(prop-2-en-1-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide |
| Molecular Weight: | 445.5 |
| Molecular Formula: | C25 H24 F N5 O2 |
| Smiles: | [H]C([H])(C=C)N1C(C)=C(CC(NCc2ccccc2F)=O)C(n2c1nc(c1ccc(C)cc1)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3857 |
| logD: | 4.3857 |
| logSw: | -4.3765 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.932 |
| InChI Key: | RQBVOYJBPTYGHO-UHFFFAOYSA-N |