2-[6-benzyl-5-methyl-2-(4-methylphenyl)-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl]-N-phenylacetamide
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-phenylacetamide
2-[6-benzyl-5-methyl-2-(4-methylphenyl)-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | D584-4215 |
| Compound Name: | 2-[6-benzyl-5-methyl-2-(4-methylphenyl)-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl]-N-phenylacetamide |
| Molecular Weight: | 463.54 |
| Molecular Formula: | C28 H25 N5 O2 |
| Smiles: | [H]C([H])(C1=C(C)N(CC(Nc2ccccc2)=O)c2nc(c3ccc(C)cc3)nn2C1=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.3661 |
| logD: | 5.3661 |
| logSw: | -5.3603 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.36 |
| InChI Key: | FICWTNJRXLZTHZ-UHFFFAOYSA-N |