N-(1-benzyl-1H-pyrazol-5-yl)-2-(4-tert-butylphenoxy)acetamide

Chemical Structure Depiction of
N-(1-benzyl-1H-pyrazol-5-yl)-2-(4-tert-butylphenoxy)acetamide
Available: 221 mg
Amount:
mg
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Compound characteristics

Compound ID: D491-9576
Compound Name: N-(1-benzyl-1H-pyrazol-5-yl)-2-(4-tert-butylphenoxy)acetamide
Molecular Weight: 363.46
Molecular Formula: C22 H25 N3 O2
Smiles: [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1ccnn1Cc1ccccc1
Stereo: ACHIRAL
logP: 4.6676
logD: 4.6676
logSw: -4.3596
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.048
InChI Key: QXGUBELMNFYLTR-UHFFFAOYSA-N
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