2-(3,4-dimethylphenoxy)-N,N-bis[(furan-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N,N-bis[(furan-2-yl)methyl]acetamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: D220-0171
Compound Name: 2-(3,4-dimethylphenoxy)-N,N-bis[(furan-2-yl)methyl]acetamide
Molecular Weight: 339.39
Molecular Formula: C20 H21 N O4
Smiles: Cc1ccc(cc1C)OCC(N(Cc1ccco1)Cc1ccco1)=O
Stereo: ACHIRAL
logP: 3.9854
logD: 3.9854
logSw: -4.0787
Hydrogen bond acceptors count: 5
Polar surface area: 38.647
InChI Key: CKLWAYAZYLEZTB-UHFFFAOYSA-N
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