3-methoxy-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-phenylbenzamide
Chemical Structure Depiction of
3-methoxy-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-phenylbenzamide
3-methoxy-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-phenylbenzamide
Compound characteristics
Compound ID: | D433-0820 |
Compound Name: | 3-methoxy-N-[(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-phenylbenzamide |
Molecular Weight: | 389.41 |
Molecular Formula: | C21 H19 N5 O3 |
Smiles: | CC1=CC(n2c(N1)nc(CN(C(c1cccc(c1)OC)=O)c1ccccc1)n2)=O |
Stereo: | ACHIRAL |
logP: | 2.2572 |
logD: | -0.3954 |
logSw: | -3.0976 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.891 |
InChI Key: | PPERANFPFKNRLE-UHFFFAOYSA-N |