N-(2,4-difluorophenyl)-4-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanamide

Chemical Structure Depiction of
N-(2,4-difluorophenyl)-4-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C163-0128
Compound Name: N-(2,4-difluorophenyl)-4-(5-methyl-3-nitro-1H-pyrazol-1-yl)butanamide
Molecular Weight: 324.28
Molecular Formula: C14 H14 F2 N4 O3
Smiles: Cc1cc(nn1CCCC(Nc1ccc(cc1F)F)=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 1.0872
logD: 1.0427
logSw: -2.253
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.442
InChI Key: WZNYDMHKIYCPJP-UHFFFAOYSA-N
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