4-tert-butyl-N-[(6-chloro-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-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methylphenyl)benzamide
4-tert-butyl-N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methylphenyl)benzamide
Compound characteristics
| Compound ID: | D433-0632 |
| Compound Name: | 4-tert-butyl-N-[(6-chloro-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-N-(4-methylphenyl)benzamide |
| Molecular Weight: | 461.99 |
| Molecular Formula: | C26 H28 Cl N5 O |
| Smiles: | Cc1ccc(cc1)N(Cc1nc2nc(C)c(c(C)n2n1)[Cl])C(c1ccc(cc1)C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9282 |
| logD: | 5.9282 |
| logSw: | -6.2012 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.718 |
| InChI Key: | GXKSOVKFVJBDJR-UHFFFAOYSA-N |