N-(4-methoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2-phenylacetamide
Chemical Structure Depiction of
N-(4-methoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2-phenylacetamide
N-(4-methoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2-phenylacetamide
Compound characteristics
Compound ID: | D433-0910 |
Compound Name: | N-(4-methoxyphenyl)-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-2-phenylacetamide |
Molecular Weight: | 403.44 |
Molecular Formula: | C22 H21 N5 O3 |
Smiles: | CC1=CC(n2c(N1)nc(CN(C(Cc1ccccc1)=O)c1ccc(cc1)OC)n2)=O |
Stereo: | ACHIRAL |
logP: | 2.7402 |
logD: | 0.0875 |
logSw: | -3.2641 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.363 |
InChI Key: | JQNURACYIWNQRI-UHFFFAOYSA-N |