N-(6-butyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(3-chlorophenyl)methyl]-3-methylbutanamide
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-[(3-chlorophenyl)methyl]-3-methylbutanamide
N-(6-butyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(3-chlorophenyl)methyl]-3-methylbutanamide
Compound characteristics
Compound ID: | D614-0424 |
Compound Name: | N-(6-butyl-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(3-chlorophenyl)methyl]-3-methylbutanamide |
Molecular Weight: | 429.95 |
Molecular Formula: | C22 H28 Cl N5 O2 |
Smiles: | [H]C([H])(CCC)C1=C(C)Nc2nc(nn2C1=O)N(C(CC(C)C)=O)C([H])([H])c1cccc(c1)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.6381 |
logD: | 5.5909 |
logSw: | -5.6474 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.545 |
InChI Key: | UEIOWZDKRSWRIK-UHFFFAOYSA-N |