N-(6-butyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-chlorophenyl)methyl]-2-methylpropanamide
Chemical Structure Depiction of
N-(6-butyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-chlorophenyl)methyl]-2-methylpropanamide
N-(6-butyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-chlorophenyl)methyl]-2-methylpropanamide
Compound characteristics
Compound ID: | D524-2852 |
Compound Name: | N-(6-butyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(4-chlorophenyl)methyl]-2-methylpropanamide |
Molecular Weight: | 415.92 |
Molecular Formula: | C21 H26 Cl N5 O2 |
Smiles: | [H]C([H])(CCC)C1=C(C)Nc2nc(nn2C1=O)N(C(C(C)C)=O)C([H])([H])c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.1448 |
logD: | 5.0975 |
logSw: | -5.4115 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.073 |
InChI Key: | FYKKMNOFJKGCAV-UHFFFAOYSA-N |