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2-(4-ethylphenoxy)-N,N-bis[(furan-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N,N-bis[(furan-2-yl)methyl]acetamide
Available: 67 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D220-0179
Compound Name: 2-(4-ethylphenoxy)-N,N-bis[(furan-2-yl)methyl]acetamide
Molecular Weight: 339.39
Molecular Formula: C20 H21 N O4
Smiles: CCc1ccc(cc1)OCC(N(Cc1ccco1)Cc1ccco1)=O
Stereo: ACHIRAL
logP: 3.8796
logD: 3.8796
logSw: -3.8045
Hydrogen bond acceptors count: 5
Polar surface area: 38.647
InChI Key: ZRPQSRCNYPZGNN-UHFFFAOYSA-N
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