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

Chemical Structure Depiction of
N-(1-benzyl-1H-pyrazol-5-yl)-2-(4-tert-butylphenoxy)propanamide
Available: 236 mg
Amount:
mg
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Compound characteristics

Compound ID: D491-9570
Compound Name: N-(1-benzyl-1H-pyrazol-5-yl)-2-(4-tert-butylphenoxy)propanamide
Molecular Weight: 377.49
Molecular Formula: C23 H27 N3 O2
Smiles: [H]N(C(C(C)Oc1ccc(cc1)C(C)(C)C)=O)c1ccnn1Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.9864
logD: 4.9864
logSw: -4.5026
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.552
InChI Key: LKUIYPBCUWJRIN-KRWDZBQOSA-N
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