N-(4-{2-oxo-2-[4-(trifluoromethyl)anilino]ethyl}-1,3-thiazol-2-yl)benzamide

Chemical Structure Depiction of
N-(4-{2-oxo-2-[4-(trifluoromethyl)anilino]ethyl}-1,3-thiazol-2-yl)benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: F186-0079
Compound Name: N-(4-{2-oxo-2-[4-(trifluoromethyl)anilino]ethyl}-1,3-thiazol-2-yl)benzamide
Molecular Weight: 405.4
Molecular Formula: C19 H14 F3 N3 O2 S
Smiles: C(C(Nc1ccc(cc1)C(F)(F)F)=O)c1csc(NC(c2ccccc2)=O)n1
Stereo: ACHIRAL
logP: 4.5074
logD: 4.4398
logSw: -4.4897
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.749
InChI Key: GGPUVKJACSWTQQ-UHFFFAOYSA-N
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