N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-2-[3-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-2-[3-(trifluoromethyl)phenyl]acetamide
Available: 356 mg
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mg
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Compound characteristics

Compound ID: E683-0301
Compound Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-2-[3-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 469.89
Molecular Formula: C25 H19 Cl F3 N3 O
Smiles: Cc1cc(Nc2cccc(c2)[Cl])nc2ccc(cc12)NC(Cc1cccc(c1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 7.2529
logD: 7.2521
logSw: -6.4941
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 40.926
InChI Key: MFZHKUCSVVPQNP-UHFFFAOYSA-N
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