2-(6-butyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-(2,4-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-(6-butyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-(2,4-dimethylphenyl)acetamide
2-(6-butyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-(2,4-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | D584-3929 |
| Compound Name: | 2-(6-butyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-(2,4-dimethylphenyl)acetamide |
| Molecular Weight: | 443.55 |
| Molecular Formula: | C26 H29 N5 O2 |
| Smiles: | [H]C([H])(CCC)C1=C(C)N(CC(Nc2ccc(C)cc2C)=O)c2nc(c3ccccc3)nn2C1=O |
| Stereo: | ACHIRAL |
| logP: | 5.6211 |
| logD: | 5.6211 |
| logSw: | -5.1701 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.934 |
| InChI Key: | DAXHHPUMOGINGI-UHFFFAOYSA-N |