N~1~,N~3~-bis(2,3,5,6-tetrafluoropyridin-4-yl)propane-1,3-diamine

Chemical Structure Depiction of
N~1~,N~3~-bis(2,3,5,6-tetrafluoropyridin-4-yl)propane-1,3-diamine
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8010-6402
Compound Name: N~1~,N~3~-bis(2,3,5,6-tetrafluoropyridin-4-yl)propane-1,3-diamine
Molecular Weight: 372.22
Molecular Formula: C13 H8 F8 N4
Smiles: C(CNc1c(c(nc(c1F)F)F)F)CNc1c(c(nc(c1F)F)F)F
Stereo: ACHIRAL
logP: 3.2859
logD: 3.2859
logSw: -3.272
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 45.71
InChI Key: SXFVOOSWOKCVKQ-UHFFFAOYSA-N
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