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

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-{1-[(furan-2-yl)methyl]-1H-pyrazol-5-yl}propanamide
Available: 38 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D491-9877
Compound Name: 2-(4-tert-butylphenoxy)-N-{1-[(furan-2-yl)methyl]-1H-pyrazol-5-yl}propanamide
Molecular Weight: 367.45
Molecular Formula: C21 H25 N3 O3
Smiles: [H]N(C(C(C)Oc1ccc(cc1)C(C)(C)C)=O)c1ccnn1Cc1ccco1
Stereo: RACEMIC MIXTURE
logP: 4.4122
logD: 4.4122
logSw: -4.1484
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.3
InChI Key: BRBDNPMGTKSLBB-HNNXBMFYSA-N
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