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5,7-dichloro-2-(2-{[4-(trifluoromethoxy)phenyl]methylidene}hydrazinyl)quinolin-8-ol

Chemical Structure Depiction of
5,7-dichloro-2-(2-{[4-(trifluoromethoxy)phenyl]methylidene}hydrazinyl)quinolin-8-ol
Available: 235 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: K072-0047
Compound Name: 5,7-dichloro-2-(2-{[4-(trifluoromethoxy)phenyl]methylidene}hydrazinyl)quinolin-8-ol
Molecular Weight: 416.18
Molecular Formula: C17 H10 Cl2 F3 N3 O2
Smiles: C(\c1ccc(cc1)OC(F)(F)F)=N/Nc1ccc2c(cc(c(c2n1)O)[Cl])[Cl]
Stereo: ACHIRAL
logP: 7.0561
logD: 6.802
logSw: -6.5922
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.46
InChI Key: UYTKLJKLFLMMIF-UHFFFAOYSA-N
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