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2-(4-fluorophenoxy)-N-{1-[(4-methylphenyl)methyl]-1H-pyrazol-5-yl}acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{1-[(4-methylphenyl)methyl]-1H-pyrazol-5-yl}acetamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: D491-9618
Compound Name: 2-(4-fluorophenoxy)-N-{1-[(4-methylphenyl)methyl]-1H-pyrazol-5-yl}acetamide
Molecular Weight: 339.37
Molecular Formula: C19 H18 F N3 O2
Smiles: [H]N(C(COc1ccc(cc1)F)=O)c1ccnn1Cc1ccc(C)cc1
Stereo: ACHIRAL
logP: 3.3256
logD: 3.3256
logSw: -3.3316
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.048
InChI Key: FYBWUFFKVOEFOE-UHFFFAOYSA-N
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