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