N-(2,4-dimethylphenyl)-5-methyl-7-(2-methylphenyl)-2-{[2-(4-methylphenyl)-2-oxoethyl]sulfanyl}-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Chemical Structure Depiction of
N-(2,4-dimethylphenyl)-5-methyl-7-(2-methylphenyl)-2-{[2-(4-methylphenyl)-2-oxoethyl]sulfanyl}-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
N-(2,4-dimethylphenyl)-5-methyl-7-(2-methylphenyl)-2-{[2-(4-methylphenyl)-2-oxoethyl]sulfanyl}-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | G922-0429 |
| Compound Name: | N-(2,4-dimethylphenyl)-5-methyl-7-(2-methylphenyl)-2-{[2-(4-methylphenyl)-2-oxoethyl]sulfanyl}-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide |
| Molecular Weight: | 537.68 |
| Molecular Formula: | C31 H31 N5 O2 S |
| Smiles: | CC1=C(C(c2ccccc2C)n2c(N1)nc(n2)SCC(c1ccc(C)cc1)=O)C(Nc1ccc(C)cc1C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.6246 |
| logD: | 6.6241 |
| logSw: | -5.5993 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.14 |
| InChI Key: | UOQNFJDILSCDQV-NDEPHWFRSA-N |