3-(4-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-(4-chlorophenyl)-N-[7-(4-methoxyphenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]prop-2-enamide
3-(4-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: | D413-0073 |
| Compound Name: | 3-(4-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/c3ccc(cc3)[Cl])=O)nn12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2929 |
| logD: | 6.2915 |
| logSw: | -6.4708 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.215 |
| InChI Key: | YHCMQZWKJYHKQC-DEOSSOPVSA-N |