2-[2-(4-tert-butylphenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(5-chloro-2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[2-(4-tert-butylphenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(5-chloro-2-methoxyphenyl)acetamide
2-[2-(4-tert-butylphenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(5-chloro-2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | D458-0406 |
| Compound Name: | 2-[2-(4-tert-butylphenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(5-chloro-2-methoxyphenyl)acetamide |
| Molecular Weight: | 477.99 |
| Molecular Formula: | C26 H28 Cl N5 O2 |
| Smiles: | Cc1c(CC(Nc2cc(ccc2OC)[Cl])=O)c(C)n2c(n1)nc(c1ccc(cc1)C(C)(C)C)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.6623 |
| logD: | 5.6342 |
| logSw: | -5.9773 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.915 |
| InChI Key: | MNFBYXFAOXSXBJ-UHFFFAOYSA-N |