2-(3,4-dichlorophenyl)-N-{4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl}acetamide

Chemical Structure Depiction of
2-(3,4-dichlorophenyl)-N-{4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl}acetamide
Available: 143 mg
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mg
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Compound characteristics

Compound ID: E683-0180
Compound Name: 2-(3,4-dichlorophenyl)-N-{4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl}acetamide
Molecular Weight: 504.34
Molecular Formula: C25 H18 Cl2 F3 N3 O
Smiles: Cc1cc(Nc2cccc(c2)C(F)(F)F)nc2ccc(cc12)NC(Cc1ccc(c(c1)[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 8.1029
logD: 8.0996
logSw: -6.6149
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 40.926
InChI Key: OFQAXZJAKLETBG-UHFFFAOYSA-N
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