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2-(3,4-dimethylphenoxy)-N-{1-[(furan-2-yl)methyl]-1H-pyrazol-5-yl}acetamide

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-{1-[(furan-2-yl)methyl]-1H-pyrazol-5-yl}acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: D491-9885
Compound Name: 2-(3,4-dimethylphenoxy)-N-{1-[(furan-2-yl)methyl]-1H-pyrazol-5-yl}acetamide
Molecular Weight: 325.37
Molecular Formula: C18 H19 N3 O3
Smiles: [H]N(C(COc1ccc(C)c(C)c1)=O)c1ccnn1Cc1ccco1
Stereo: ACHIRAL
logP: 3.3353
logD: 3.3353
logSw: -3.4182
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.797
InChI Key: HUISIJGIOBCJFD-UHFFFAOYSA-N
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