N-cyclohexyl-2-[5-methyl-2-(4-methylphenyl)-7-oxo-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-cyclohexyl-2-[5-methyl-2-(4-methylphenyl)-7-oxo-4-(prop-2-en-1-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide
N-cyclohexyl-2-[5-methyl-2-(4-methylphenyl)-7-oxo-4-(prop-2-en-1-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide
Compound characteristics
Compound ID: | D584-0472 |
Compound Name: | N-cyclohexyl-2-[5-methyl-2-(4-methylphenyl)-7-oxo-4-(prop-2-en-1-yl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide |
Molecular Weight: | 419.53 |
Molecular Formula: | C24 H29 N5 O2 |
Smiles: | [H]C([H])(C=C)N1C(C)=C(CC(NC2CCCCC2)=O)C(n2c1nc(c1ccc(C)cc1)n2)=O |
Stereo: | ACHIRAL |
logP: | 4.3027 |
logD: | 4.3027 |
logSw: | -4.2553 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.658 |
InChI Key: | HXXBCAHDCIWWEM-UHFFFAOYSA-N |