N-(4-hydroxyphenyl)-2-[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]acetamide
Chemical Structure Depiction of
N-(4-hydroxyphenyl)-2-[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]acetamide
N-(4-hydroxyphenyl)-2-[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]acetamide
Compound characteristics
Compound ID: | D584-0165 |
Compound Name: | N-(4-hydroxyphenyl)-2-[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]acetamide |
Molecular Weight: | 415.45 |
Molecular Formula: | C23 H21 N5 O3 |
Smiles: | [H]C([H])(C=C)N1C(C)=C(CC(Nc2ccc(cc2)O)=O)C(n2c1nc(c1ccccc1)n2)=O |
Stereo: | ACHIRAL |
logP: | 3.2007 |
logD: | 3.1998 |
logSw: | -3.3123 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.227 |
InChI Key: | JMZIMZRMIYJZSC-UHFFFAOYSA-N |