2-(4-tert-butylphenoxy)-N-{1-[(furan-2-yl)methyl]-1H-pyrazol-5-yl}acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-{1-[(furan-2-yl)methyl]-1H-pyrazol-5-yl}acetamide
Available: 125 mg
Amount:
mg
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Compound characteristics

Compound ID: D491-9883
Compound Name: 2-(4-tert-butylphenoxy)-N-{1-[(furan-2-yl)methyl]-1H-pyrazol-5-yl}acetamide
Molecular Weight: 353.42
Molecular Formula: C20 H23 N3 O3
Smiles: [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1ccnn1Cc1ccco1
Stereo: ACHIRAL
logP: 4.0934
logD: 4.0934
logSw: -4.1413
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.797
InChI Key: CYKYEHNPTOQGLK-UHFFFAOYSA-N
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