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3-(3,4-dimethylphenyl)-4-[3-(trifluoromethyl)anilino]cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-(3,4-dimethylphenyl)-4-[3-(trifluoromethyl)anilino]cyclobut-3-ene-1,2-dione
Available: 35 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: E470-0549
Compound Name: 3-(3,4-dimethylphenyl)-4-[3-(trifluoromethyl)anilino]cyclobut-3-ene-1,2-dione
Molecular Weight: 345.32
Molecular Formula: C19 H14 F3 N O2
Smiles: Cc1ccc(cc1C)C1=C(C(C1=O)=O)Nc1cccc(c1)C(F)(F)F
Stereo: ACHIRAL
logP: 5.1913
logD: 5.1775
logSw: -5.1216
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.894
InChI Key: GGGYBXYDBVXICG-UHFFFAOYSA-N
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