2-[3-oxo-8-(4-phenylpiperazin-1-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[3-oxo-8-(4-phenylpiperazin-1-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
2-[3-oxo-8-(4-phenylpiperazin-1-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | M460-4039 |
| Compound Name: | 2-[3-oxo-8-(4-phenylpiperazin-1-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[2-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 497.48 |
| Molecular Formula: | C24 H22 F3 N7 O2 |
| Smiles: | C1CN(CCN1C1C2=NN(CC(Nc3ccccc3C(F)(F)F)=O)C(N2C=CN=1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8052 |
| logD: | 2.8052 |
| logSw: | -3.4895 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.771 |
| InChI Key: | XIOABUPFPOVGJW-UHFFFAOYSA-N |