N-(2-methoxyphenyl)-2-({6-methyl-4-[(4-methylphenyl)methyl]-5-oxo-5,6-dihydro-4H-pyrazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(2-methoxyphenyl)-2-({6-methyl-4-[(4-methylphenyl)methyl]-5-oxo-5,6-dihydro-4H-pyrazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)acetamide
N-(2-methoxyphenyl)-2-({6-methyl-4-[(4-methylphenyl)methyl]-5-oxo-5,6-dihydro-4H-pyrazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | L683-0374 |
| Compound Name: | N-(2-methoxyphenyl)-2-({6-methyl-4-[(4-methylphenyl)methyl]-5-oxo-5,6-dihydro-4H-pyrazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)acetamide |
| Molecular Weight: | 489.56 |
| Molecular Formula: | C24 H23 N7 O3 S |
| Smiles: | Cc1ccc(CN2C(c3c(cnn3C)n3c2nnc3SCC(Nc2ccccc2OC)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.7262 |
| logD: | 2.7262 |
| logSw: | -3.1606 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.521 |
| InChI Key: | SHJONMKKUMUPJM-UHFFFAOYSA-N |