N-[2-(4-chlorophenyl)ethyl]-3-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
N-[2-(4-chlorophenyl)ethyl]-3-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
Compound characteristics
| Compound ID: | G298-0233 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-3-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide |
| Molecular Weight: | 439.88 |
| Molecular Formula: | C22 H19 Cl F N5 O2 |
| Smiles: | C(Cc1nnc2C(N(C=Cn12)c1cccc(c1)F)=O)C(NCCc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 1.2005 |
| logD: | 1.2005 |
| logSw: | -2.6231 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.41 |
| InChI Key: | WRNKZEZDXQKEFV-UHFFFAOYSA-N |