2-(4-tert-butylphenoxy)-N-[(furan-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[(furan-2-yl)methyl]acetamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 3297-0546
Compound Name: 2-(4-tert-butylphenoxy)-N-[(furan-2-yl)methyl]acetamide
Molecular Weight: 287.36
Molecular Formula: C17 H21 N O3
Smiles: CC(C)(C)c1ccc(cc1)OCC(NCc1ccco1)=O
Stereo: ACHIRAL
logP: 4.1237
logD: 4.1237
logSw: -4.1929
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.686
InChI Key: ATKFOBBTPVMERG-UHFFFAOYSA-N
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