6,7-dimethoxy-3-[4-(trifluoromethoxy)anilino]-2-benzofuran-1(3H)-one

Chemical Structure Depiction of
6,7-dimethoxy-3-[4-(trifluoromethoxy)anilino]-2-benzofuran-1(3H)-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-9180
Compound Name: 6,7-dimethoxy-3-[4-(trifluoromethoxy)anilino]-2-benzofuran-1(3H)-one
Molecular Weight: 369.3
Molecular Formula: C17 H14 F3 N O5
Smiles: COc1ccc2C(Nc3ccc(cc3)OC(F)(F)F)OC(c2c1OC)=O
Stereo: RACEMIC MIXTURE
logP: 4.1455
logD: 4.1454
logSw: -4.606
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.732
InChI Key: JNOPLZDWECDYIV-HNNXBMFYSA-N
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