N-[(2,4-difluorophenyl)methyl]-2-[7-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-[(2,4-difluorophenyl)methyl]-2-[7-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]acetamide
N-[(2,4-difluorophenyl)methyl]-2-[7-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | P573-6367 |
| Compound Name: | N-[(2,4-difluorophenyl)methyl]-2-[7-(4-methylanilino)-3-oxo[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]acetamide |
| Molecular Weight: | 424.41 |
| Molecular Formula: | C21 H18 F2 N6 O2 |
| Smiles: | Cc1ccc(cc1)NC1C=CN2C(N=1)=NN(CC(NCc1ccc(cc1F)F)=O)C2=O |
| Stereo: | ACHIRAL |
| logP: | 3.2111 |
| logD: | 3.2106 |
| logSw: | -3.2308 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.317 |
| InChI Key: | KQSKSKCVYVVQOH-UHFFFAOYSA-N |