N~1~,N~4~-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,3,3-tetrafluorobutanediamide

Chemical Structure Depiction of
N~1~,N~4~-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,3,3-tetrafluorobutanediamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: Y503-0125
Compound Name: N~1~,N~4~-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2,3,3-tetrafluorobutanediamide
Molecular Weight: 456.35
Molecular Formula: C20 H16 F4 N2 O6
Smiles: C1COc2cc(ccc2O1)NC(C(C(C(Nc1ccc2c(c1)OCCO2)=O)(F)F)(F)F)=O
Stereo: ACHIRAL
logP: 1.9306
logD: 1.883
logSw: -2.6316
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.339
InChI Key: BAZGWLNYOULARU-UHFFFAOYSA-N
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