2,2,3,3-tetrafluoro-N~1~,N~4~-bis(2-methylphenyl)butanediamide

Chemical Structure Depiction of
2,2,3,3-tetrafluoro-N~1~,N~4~-bis(2-methylphenyl)butanediamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y204-3055
Compound Name: 2,2,3,3-tetrafluoro-N~1~,N~4~-bis(2-methylphenyl)butanediamide
Molecular Weight: 368.33
Molecular Formula: C18 H16 F4 N2 O2
Smiles: Cc1ccccc1NC(C(C(C(Nc1ccccc1C)=O)(F)F)(F)F)=O
Stereo: ACHIRAL
logP: 3.9716
logD: 3.9673
logSw: -4.0701
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.297
InChI Key: SPKXUIFNIUNWCT-UHFFFAOYSA-N
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