3-[5-methyl-7-oxo-2-phenyl-4-(prop-2-en-1-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
3-[5-methyl-7-oxo-2-phenyl-4-(prop-2-en-1-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(prop-2-en-1-yl)propanamide
3-[5-methyl-7-oxo-2-phenyl-4-(prop-2-en-1-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(prop-2-en-1-yl)propanamide
Compound characteristics
Compound ID: | D527-0373 |
Compound Name: | 3-[5-methyl-7-oxo-2-phenyl-4-(prop-2-en-1-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(prop-2-en-1-yl)propanamide |
Molecular Weight: | 377.44 |
Molecular Formula: | C21 H23 N5 O2 |
Smiles: | [H]C([H])(C=C)N1C(C)=C(CCC(NCC=C)=O)C(n2c1nc(c1ccccc1)n2)=O |
Stereo: | ACHIRAL |
logP: | 2.3928 |
logD: | 2.3928 |
logSw: | -2.6107 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.046 |
InChI Key: | QBBHZZDQILPYOR-UHFFFAOYSA-N |