2-(4-fluorophenoxy)-N-[1-(3-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[1-(3-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V008-3540
Compound Name: 2-(4-fluorophenoxy)-N-[1-(3-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]acetamide
Molecular Weight: 405.4
Molecular Formula: C23 H17 F2 N3 O2
Smiles: C(C(Nc1cc(c2ccccc2)nn1c1cccc(c1)F)=O)Oc1ccc(cc1)F
Stereo: ACHIRAL
logP: 5.2046
logD: 5.2046
logSw: -5.3568
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.779
InChI Key: UJXWAPDNQNJMOP-UHFFFAOYSA-N
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