2,2,3,3-tetrafluoro-N~1~,N~4~-bis[(pyridin-4-yl)methyl]butanediamide

Chemical Structure Depiction of
2,2,3,3-tetrafluoro-N~1~,N~4~-bis[(pyridin-4-yl)methyl]butanediamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: Y204-1054
Compound Name: 2,2,3,3-tetrafluoro-N~1~,N~4~-bis[(pyridin-4-yl)methyl]butanediamide
Molecular Weight: 370.3
Molecular Formula: C16 H14 F4 N4 O2
Smiles: C(c1ccncc1)NC(C(C(C(NCc1ccncc1)=O)(F)F)(F)F)=O
Stereo: ACHIRAL
logP: 0.6837
logD: 0.6801
logSw: -1.0879
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.193
InChI Key: IFUREFXACMMWFM-UHFFFAOYSA-N
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