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

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}acetamide
Available: 236 mg
Amount:
mg
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Compound characteristics

Compound ID: D491-9819
Compound Name: 2-(4-ethylphenoxy)-N-{1-[(thiophen-2-yl)methyl]-1H-pyrazol-5-yl}acetamide
Molecular Weight: 341.43
Molecular Formula: C18 H19 N3 O2 S
Smiles: [H]N(C(COc1ccc(CC)cc1)=O)c1ccnn1Cc1cccs1
Stereo: ACHIRAL
logP: 3.6325
logD: 3.6325
logSw: -3.6425
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.067
InChI Key: CTXWOKCNIGVXPE-UHFFFAOYSA-N
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