N-(4-chlorophenyl)-4-fluoro-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-4-fluoro-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide
N-(4-chlorophenyl)-4-fluoro-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | D433-0966 |
Compound Name: | N-(4-chlorophenyl)-4-fluoro-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]benzamide |
Molecular Weight: | 411.82 |
Molecular Formula: | C20 H15 Cl F N5 O2 |
Smiles: | CC1=CC(n2c(N1)nc(CN(C(c1ccc(cc1)F)=O)c1ccc(cc1)[Cl])n2)=O |
Stereo: | ACHIRAL |
logP: | 3.0244 |
logD: | 0.3718 |
logSw: | -3.6353 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.347 |
InChI Key: | BOTOAMWHVMRNEL-UHFFFAOYSA-N |