2-(6-butyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-[(2-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-(6-butyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-[(2-fluorophenyl)methyl]acetamide
2-(6-butyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-[(2-fluorophenyl)methyl]acetamide
Compound characteristics
Compound ID: | D584-3951 |
Compound Name: | 2-(6-butyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-[(2-fluorophenyl)methyl]acetamide |
Molecular Weight: | 447.51 |
Molecular Formula: | C25 H26 F N5 O2 |
Smiles: | [H]C([H])(CCC)C1=C(C)N(CC(NCc2ccccc2F)=O)c2nc(c3ccccc3)nn2C1=O |
Stereo: | ACHIRAL |
logP: | 5.0906 |
logD: | 5.0906 |
logSw: | -4.7836 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.954 |
InChI Key: | BJHZULCLNDVQGV-UHFFFAOYSA-N |