N-[(furan-2-yl)methyl]-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-[(furan-2-yl)methyl]-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-[(furan-2-yl)methyl]-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: | D584-0186 |
Compound Name: | N-[(furan-2-yl)methyl]-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: | 403.44 |
Molecular Formula: | C22 H21 N5 O3 |
Smiles: | [H]C([H])(C=C)N1C(C)=C(CC(NCc2ccco2)=O)C(n2c1nc(c1ccccc1)n2)=O |
Stereo: | ACHIRAL |
logP: | 3.2335 |
logD: | 3.2335 |
logSw: | -3.2821 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.681 |
InChI Key: | CHFXYJVFAXCUPN-UHFFFAOYSA-N |