4-tert-butyl-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methylphenyl)benzamide
Chemical Structure Depiction of
4-tert-butyl-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methylphenyl)benzamide
4-tert-butyl-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methylphenyl)benzamide
Compound characteristics
| Compound ID: | D433-0032 |
| Compound Name: | 4-tert-butyl-N-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methylphenyl)benzamide |
| Molecular Weight: | 427.55 |
| Molecular Formula: | C26 H29 N5 O |
| Smiles: | Cc1ccc(cc1)N(Cc1nc2nc(C)cc(C)n2n1)C(c1ccc(cc1)C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1319 |
| logD: | 5.1319 |
| logSw: | -4.9679 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.171 |
| InChI Key: | IJELHDRAZHLCSZ-UHFFFAOYSA-N |