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N-(1-benzyl-3-methyl-1H-pyrazol-5-yl)-2-(4-fluorophenoxy)acetamide

Chemical Structure Depiction of
N-(1-benzyl-3-methyl-1H-pyrazol-5-yl)-2-(4-fluorophenoxy)acetamide
Available: 5 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 8017-7115
Compound Name: N-(1-benzyl-3-methyl-1H-pyrazol-5-yl)-2-(4-fluorophenoxy)acetamide
Molecular Weight: 339.37
Molecular Formula: C19 H18 F N3 O2
Smiles: Cc1cc(NC(COc2ccc(cc2)F)=O)n(Cc2ccccc2)n1
Stereo: ACHIRAL
logP: 3.0485
logD: 3.0484
logSw: -3.2805
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.721
InChI Key: PEQJNDMXMBGJOS-UHFFFAOYSA-N
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