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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N,N-bis[(furan-2-yl)methyl]acetamide
Available: 85 mg
Amount:
mg
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Compound characteristics

Compound ID: D220-0141
Compound Name: 2-(4-fluorophenoxy)-N,N-bis[(furan-2-yl)methyl]acetamide
Molecular Weight: 329.33
Molecular Formula: C18 H16 F N O4
Smiles: C(c1ccco1)N(Cc1ccco1)C(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.978
logD: 2.978
logSw: -3.1064
Hydrogen bond acceptors count: 5
Polar surface area: 38.647
InChI Key: WGCNOZJYGRCYAN-UHFFFAOYSA-N
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