N-(4-bromo-2-fluorophenyl)-2-{[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide

Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-2-{[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: G802-0451
Compound Name: N-(4-bromo-2-fluorophenyl)-2-{[7-(4-fluorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]sulfanyl}acetamide
Molecular Weight: 492.3
Molecular Formula: C19 H12 Br F2 N5 O2 S
Smiles: C(C(Nc1ccc(cc1F)[Br])=O)Sc1nnc2C(N(C=Cn12)c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.4454
logD: 2.4387
logSw: -2.88
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.154
InChI Key: BZJQTMSDDSHPQF-UHFFFAOYSA-N
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