2-(6-benzyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-cyclopropylacetamide
Chemical Structure Depiction of
2-(6-benzyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-cyclopropylacetamide
2-(6-benzyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-cyclopropylacetamide
Compound characteristics
Compound ID: | D584-4079 |
Compound Name: | 2-(6-benzyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-cyclopropylacetamide |
Molecular Weight: | 413.48 |
Molecular Formula: | C24 H23 N5 O2 |
Smiles: | [H]C([H])(C1=C(C)N(CC(NC2CC2)=O)c2nc(c3ccccc3)nn2C1=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.4998 |
logD: | 3.4998 |
logSw: | -3.5633 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.739 |
InChI Key: | HNINNIVBMPJBSI-UHFFFAOYSA-N |