4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(3-fluorophenyl)butanamide
Chemical Structure Depiction of
4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(3-fluorophenyl)butanamide
4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(3-fluorophenyl)butanamide
Compound characteristics
| Compound ID: | G423-0121 |
| Compound Name: | 4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(3-fluorophenyl)butanamide |
| Molecular Weight: | 425.85 |
| Molecular Formula: | C21 H17 Cl F N5 O2 |
| Smiles: | C(CC(Nc1cccc(c1)F)=O)Cc1nnc2C(N(C=Cn12)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 1.9565 |
| logD: | 1.9563 |
| logSw: | -2.9785 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.246 |
| InChI Key: | AVRMGCNEYOMBKA-UHFFFAOYSA-N |