N-(4-fluorophenyl)-2,2-dimethyl-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]propanamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2,2-dimethyl-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]propanamide
N-(4-fluorophenyl)-2,2-dimethyl-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]propanamide
Compound characteristics
Compound ID: | D433-0891 |
Compound Name: | N-(4-fluorophenyl)-2,2-dimethyl-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]propanamide |
Molecular Weight: | 357.39 |
Molecular Formula: | C18 H20 F N5 O2 |
Smiles: | CC1=CC(n2c(N1)nc(CN(C(C(C)(C)C)=O)c1ccc(cc1)F)n2)=O |
Stereo: | ACHIRAL |
logP: | 2.3445 |
logD: | -0.3081 |
logSw: | -2.9337 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.618 |
InChI Key: | ZHVNNVHVRAGESJ-UHFFFAOYSA-N |