N-(3-chlorophenyl)-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-(3-chlorophenyl)-3-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
N-(3-chlorophenyl)-3-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
Compound characteristics
Compound ID: | G298-0212 |
Compound Name: | N-(3-chlorophenyl)-3-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide |
Molecular Weight: | 411.82 |
Molecular Formula: | C20 H15 Cl F N5 O2 |
Smiles: | C(Cc1nnc2C(N(C=Cn12)c1cccc(c1)F)=O)C(Nc1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 1.8844 |
logD: | 1.8841 |
logSw: | -2.8928 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.246 |
InChI Key: | XJQLMXNMRFVWJH-UHFFFAOYSA-N |