N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-fluorophenyl)methyl]-2-methoxybenzamide
Chemical Structure Depiction of
N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-fluorophenyl)methyl]-2-methoxybenzamide
N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-fluorophenyl)methyl]-2-methoxybenzamide
Compound characteristics
Compound ID: | D524-2693 |
Compound Name: | N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-fluorophenyl)methyl]-2-methoxybenzamide |
Molecular Weight: | 497.53 |
Molecular Formula: | C28 H24 F N5 O3 |
Smiles: | [H]C([H])(C1=C(C)Nc2nc(nn2C1=O)N(C(c1ccccc1OC)=O)C([H])([H])c1ccc(cc1)F)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.8953 |
logD: | 4.831 |
logSw: | -4.7108 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.16 |
InChI Key: | HZJPNXVGXDTDTJ-UHFFFAOYSA-N |