N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(3-cyanophenyl)methyl]-2-fluorobenzamide
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-[(3-cyanophenyl)methyl]-2-fluorobenzamide
N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(3-cyanophenyl)methyl]-2-fluorobenzamide
Compound characteristics
Compound ID: | D614-0390 |
Compound Name: | N-(6-benzyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(3-cyanophenyl)methyl]-2-fluorobenzamide |
Molecular Weight: | 492.51 |
Molecular Formula: | C28 H21 F N6 O2 |
Smiles: | [H]C([H])(C1=C(C)Nc2nc(nn2C1=O)N(C(c1ccccc1F)=O)C([H])([H])c1cccc(C#N)c1)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.6935 |
logD: | 4.6292 |
logSw: | -4.5774 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.586 |
InChI Key: | IZSSNSJUMMNSKQ-UHFFFAOYSA-N |