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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{1-[(furan-2-yl)methyl]-1H-pyrazol-5-yl}acetamide
Available: 120 mg
Amount:
mg
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Compound characteristics

Compound ID: D491-9845
Compound Name: 2-(4-chlorophenoxy)-N-{1-[(furan-2-yl)methyl]-1H-pyrazol-5-yl}acetamide
Molecular Weight: 331.76
Molecular Formula: C16 H14 Cl N3 O3
Smiles: [H]N(C(COc1ccc(cc1)[Cl])=O)c1ccnn1Cc1ccco1
Stereo: ACHIRAL
logP: 2.8936
logD: 2.8936
logSw: -3.5003
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.797
InChI Key: MMIDYWZMPZDSEX-UHFFFAOYSA-N
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