2-[2-(4-tert-butylphenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(3-chloro-2-methylphenyl)acetamide
Chemical Structure Depiction of
2-[2-(4-tert-butylphenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(3-chloro-2-methylphenyl)acetamide
2-[2-(4-tert-butylphenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(3-chloro-2-methylphenyl)acetamide
Compound characteristics
Compound ID: | D458-0431 |
Compound Name: | 2-[2-(4-tert-butylphenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(3-chloro-2-methylphenyl)acetamide |
Molecular Weight: | 461.99 |
Molecular Formula: | C26 H28 Cl N5 O |
Smiles: | Cc1c(cccc1[Cl])NC(Cc1c(C)nc2nc(c3ccc(cc3)C(C)(C)C)nn2c1C)=O |
Stereo: | ACHIRAL |
logP: | 6.2168 |
logD: | 6.2149 |
logSw: | -6.1836 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.284 |
InChI Key: | PAQIDSUEBCBQTF-UHFFFAOYSA-N |