3-(2-chlorophenyl)-N-[7-(4-methoxyphenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]prop-2-enamide
Chemical Structure Depiction of
3-(2-chlorophenyl)-N-[7-(4-methoxyphenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]prop-2-enamide
3-(2-chlorophenyl)-N-[7-(4-methoxyphenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]prop-2-enamide
Compound characteristics
Compound ID: | D413-0074 |
Compound Name: | 3-(2-chlorophenyl)-N-[7-(4-methoxyphenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]prop-2-enamide |
Molecular Weight: | 483.96 |
Molecular Formula: | C27 H22 Cl N5 O2 |
Smiles: | COc1ccc(cc1)C1C=C(c2ccccc2)Nc2nc(NC(/C=C/c3ccccc3[Cl])=O)nn12 |
Stereo: | RACEMIC MIXTURE |
logP: | 6.2288 |
logD: | 6.2203 |
logSw: | -6.1644 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.215 |
InChI Key: | BVYQFJUDPDGEIR-DEOSSOPVSA-N |