N-[(furan-2-yl)methyl]-4-[(2,2,3,3-tetrafluoropropoxy)methyl]benzamide

Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-[(2,2,3,3-tetrafluoropropoxy)methyl]benzamide
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: 6228-1992
Compound Name: N-[(furan-2-yl)methyl]-4-[(2,2,3,3-tetrafluoropropoxy)methyl]benzamide
Molecular Weight: 345.29
Molecular Formula: C16 H15 F4 N O3
Smiles: C(c1ccco1)NC(c1ccc(COCC(C(F)F)(F)F)cc1)=O
Stereo: ACHIRAL
logP: 3.1035
logD: 3.1035
logSw: -3.1881
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.835
InChI Key: JOJCRFNVOIQQTO-UHFFFAOYSA-N
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