4-[7-(3,4-difluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(4-fluorophenyl)methyl]butanamide
Chemical Structure Depiction of
4-[7-(3,4-difluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(4-fluorophenyl)methyl]butanamide
4-[7-(3,4-difluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(4-fluorophenyl)methyl]butanamide
Compound characteristics
| Compound ID: | G423-0356 |
| Compound Name: | 4-[7-(3,4-difluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[(4-fluorophenyl)methyl]butanamide |
| Molecular Weight: | 441.41 |
| Molecular Formula: | C22 H18 F3 N5 O2 |
| Smiles: | C(CC(NCc1ccc(cc1)F)=O)Cc1nnc2C(N(C=Cn12)c1ccc(c(c1)F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3209 |
| logD: | 1.3209 |
| logSw: | -2.0491 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.568 |
| InChI Key: | JBVLXDOJVXQWQI-UHFFFAOYSA-N |