3-(4-benzyl-5-methyl-7-oxo-2-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Chemical Structure Depiction of
3-(4-benzyl-5-methyl-7-oxo-2-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
3-(4-benzyl-5-methyl-7-oxo-2-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
Compound characteristics
Compound ID: | D527-0494 |
Compound Name: | 3-(4-benzyl-5-methyl-7-oxo-2-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide |
Molecular Weight: | 484.58 |
Molecular Formula: | C26 H24 N6 O2 S |
Smiles: | [H]C([H])(c1ccccc1)N1C(C)=C(CCC(Nc2ncc(C)s2)=O)C(n2c1nc(c1ccccc1)n2)=O |
Stereo: | ACHIRAL |
logP: | 5.1639 |
logD: | 5.119 |
logSw: | -4.8579 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.928 |
InChI Key: | YUTIVQLPIZYTHO-UHFFFAOYSA-N |