2-bromo-N-(4-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)benzamide

Chemical Structure Depiction of
2-bromo-N-(4-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1688-0212
Compound Name: 2-bromo-N-(4-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)benzamide
Molecular Weight: 463.25
Molecular Formula: C21 H14 Br F3 N2 O2
Smiles: c1ccc(c(c1)C(Nc1ccc(cc1)C(Nc1cccc(c1)C(F)(F)F)=O)=O)[Br]
Stereo: ACHIRAL
logP: 5.2045
logD: 5.1217
logSw: -5.5186
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.421
InChI Key: NWPVQKICQCVEJA-UHFFFAOYSA-N
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