2-[6-benzyl-5-methyl-2-(4-methylphenyl)-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl]-N-(butan-2-yl)acetamide
Chemical Structure Depiction of
2-[6-benzyl-5-methyl-2-(4-methylphenyl)-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl]-N-(butan-2-yl)acetamide
2-[6-benzyl-5-methyl-2-(4-methylphenyl)-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl]-N-(butan-2-yl)acetamide
Compound characteristics
| Compound ID: | D584-4285 |
| Compound Name: | 2-[6-benzyl-5-methyl-2-(4-methylphenyl)-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl]-N-(butan-2-yl)acetamide |
| Molecular Weight: | 443.55 |
| Molecular Formula: | C26 H29 N5 O2 |
| Smiles: | [H]C([H])(C1=C(C)N(CC(NC(C)CC)=O)c2nc(c3ccc(C)cc3)nn2C1=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6082 |
| logD: | 4.6082 |
| logSw: | -4.3457 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.395 |
| InChI Key: | QDOLYUPGBVPFOF-SFHVURJKSA-N |