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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{1-[(4-methoxyphenyl)methyl]-1H-pyrazol-5-yl}acetamide
Available: 208 mg
Amount:
mg
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Compound characteristics

Compound ID: D491-9695
Compound Name: 2-(4-fluorophenoxy)-N-{1-[(4-methoxyphenyl)methyl]-1H-pyrazol-5-yl}acetamide
Molecular Weight: 355.37
Molecular Formula: C19 H18 F N3 O3
Smiles: [H]N(C(COc1ccc(cc1)F)=O)c1ccnn1Cc1ccc(cc1)OC
Stereo: ACHIRAL
logP: 2.8846
logD: 2.8846
logSw: -3.3284
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.592
InChI Key: RGQBQSXOIZRWIG-UHFFFAOYSA-N
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