3,5-dimethoxy-N-(4-{2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl}-1,3-thiazol-2-yl)benzamide

Chemical Structure Depiction of
3,5-dimethoxy-N-(4-{2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl}-1,3-thiazol-2-yl)benzamide
Available: 116 mg
Amount:
mg
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Compound characteristics

Compound ID: F186-0699
Compound Name: 3,5-dimethoxy-N-(4-{2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl}-1,3-thiazol-2-yl)benzamide
Molecular Weight: 481.45
Molecular Formula: C21 H18 F3 N3 O5 S
Smiles: COc1cc(cc(c1)OC)C(Nc1nc(CC(Nc2ccc(cc2)OC(F)(F)F)=O)cs1)=O
Stereo: ACHIRAL
logP: 5.1964
logD: 5.192
logSw: -5.0945
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.773
InChI Key: KLNHGTVOOIGKAT-UHFFFAOYSA-N
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