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

Chemical Structure Depiction of
N,N-bis[(furan-2-yl)methyl]-2-(4-methylphenoxy)acetamide
Available: 92 mg
Amount:
mg
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Compound characteristics

Compound ID: D220-0142
Compound Name: N,N-bis[(furan-2-yl)methyl]-2-(4-methylphenoxy)acetamide
Molecular Weight: 325.36
Molecular Formula: C19 H19 N O4
Smiles: Cc1ccc(cc1)OCC(N(Cc1ccco1)Cc1ccco1)=O
Stereo: ACHIRAL
logP: 3.3723
logD: 3.3723
logSw: -3.2993
Hydrogen bond acceptors count: 5
Polar surface area: 38.647
InChI Key: WCBIPNYTAHGZKV-UHFFFAOYSA-N
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