2-[(4-fluorophenyl)methylidene]-N~1~,N~3~-bis[3-(trifluoromethyl)phenyl]propanediamide

Chemical Structure Depiction of
2-[(4-fluorophenyl)methylidene]-N~1~,N~3~-bis[3-(trifluoromethyl)phenyl]propanediamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y070-0090
Compound Name: 2-[(4-fluorophenyl)methylidene]-N~1~,N~3~-bis[3-(trifluoromethyl)phenyl]propanediamide
Molecular Weight: 496.38
Molecular Formula: C24 H15 F7 N2 O2
Smiles: C(=C(C(Nc1cccc(c1)C(F)(F)F)=O)C(Nc1cccc(c1)C(F)(F)F)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 6.8925
logD: 6.8797
logSw: -6.3408
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.421
InChI Key: ASYUZMVCYMYMQR-UHFFFAOYSA-N
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