N-(3-chlorophenyl)-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide
N-(3-chlorophenyl)-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide
Compound characteristics
Compound ID: | G423-0564 |
Compound Name: | N-(3-chlorophenyl)-4-[7-(3-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide |
Molecular Weight: | 439.88 |
Molecular Formula: | C22 H19 Cl F N5 O2 |
Smiles: | CC(CC(Nc1cccc(c1)[Cl])=O)Cc1nnc2C(N(C=Cn12)c1cccc(c1)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.9967 |
logD: | 2.9963 |
logSw: | -3.4929 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.246 |
InChI Key: | NKAIFZORGGWNRG-CQSZACIVSA-N |