3-(4-bromo-1H-pyrazol-1-yl)-N-(4-bromo-2,3,5,6-tetrafluorophenyl)propanamide

Chemical Structure Depiction of
3-(4-bromo-1H-pyrazol-1-yl)-N-(4-bromo-2,3,5,6-tetrafluorophenyl)propanamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: Y500-2622
Compound Name: 3-(4-bromo-1H-pyrazol-1-yl)-N-(4-bromo-2,3,5,6-tetrafluorophenyl)propanamide
Molecular Weight: 445.01
Molecular Formula: C12 H7 Br2 F4 N3 O
Smiles: C(Cn1cc(cn1)[Br])C(Nc1c(c(c(c(c1F)F)[Br])F)F)=O
Stereo: ACHIRAL
logP: 3.4679
logD: -0.9413
logSw: -3.4841
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.476
InChI Key: QLBFCGMHNKTQOD-UHFFFAOYSA-N
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