2-[7-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[7-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-[(4-methylphenyl)methyl]acetamide
2-[7-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | P573-6353 |
| Compound Name: | 2-[7-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]-N-[(4-methylphenyl)methyl]acetamide |
| Molecular Weight: | 402.45 |
| Molecular Formula: | C22 H22 N6 O2 |
| Smiles: | Cc1ccc(CNC(CN2C(N3C=CC(Nc4ccc(C)cc4)=NC3=N2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.2206 |
| logD: | 3.2201 |
| logSw: | -3.2992 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.317 |
| InChI Key: | GFEMHGRVLCVQMV-UHFFFAOYSA-N |