N-(4-chlorophenyl)-3-(4-ethyl-5-methyl-7-oxo-2-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-3-(4-ethyl-5-methyl-7-oxo-2-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
N-(4-chlorophenyl)-3-(4-ethyl-5-methyl-7-oxo-2-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide
Compound characteristics
Compound ID: | D527-0132 |
Compound Name: | N-(4-chlorophenyl)-3-(4-ethyl-5-methyl-7-oxo-2-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide |
Molecular Weight: | 435.91 |
Molecular Formula: | C23 H22 Cl N5 O2 |
Smiles: | [H]C([H])([H])C([H])([H])N1C(C)=C(CCC(Nc2ccc(cc2)[Cl])=O)C(n2c1nc(c1ccccc1)n2)=O |
Stereo: | ACHIRAL |
logP: | 4.3668 |
logD: | 4.3659 |
logSw: | -4.5509 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.357 |
InChI Key: | JUZWPKJIRLUHOW-UHFFFAOYSA-N |