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

Chemical Structure Depiction of
N-(4-{2-oxo-2-[4-(trifluoromethyl)anilino]ethyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: F186-1487
Compound Name: N-(4-{2-oxo-2-[4-(trifluoromethyl)anilino]ethyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide
Molecular Weight: 369.36
Molecular Formula: C16 H14 F3 N3 O2 S
Smiles: C1CC1C(Nc1nc(CC(Nc2ccc(cc2)C(F)(F)F)=O)cs1)=O
Stereo: ACHIRAL
logP: 3.8741
logD: 3.8718
logSw: -4.2035
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.272
InChI Key: XTKYVBJERVEZHM-UHFFFAOYSA-N
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