2-(6-benzyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-[(2-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-(6-benzyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-[(2-fluorophenyl)methyl]acetamide
2-(6-benzyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-[(2-fluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | D584-4051 |
| Compound Name: | 2-(6-benzyl-5-methyl-7-oxo-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-4(7H)-yl)-N-[(2-fluorophenyl)methyl]acetamide |
| Molecular Weight: | 481.53 |
| Molecular Formula: | C28 H24 F N5 O2 |
| Smiles: | [H]C([H])(C1=C(C)N(CC(NCc2ccccc2F)=O)c2nc(c3ccccc3)nn2C1=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.9816 |
| logD: | 4.9816 |
| logSw: | -4.6636 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.682 |
| InChI Key: | SCZUOYHEKIXNGI-UHFFFAOYSA-N |