(4-fluorophenyl){[(E)-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)amino]oxy}methanone

Chemical Structure Depiction of
(4-fluorophenyl){[(E)-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)amino]oxy}methanone
Available: 72 mg
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mg
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Compound characteristics

Compound ID: 5320-6309
Compound Name: (4-fluorophenyl){[(E)-(1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene)amino]oxy}methanone
Molecular Weight: 289.35
Molecular Formula: C17 H20 F N O2
Smiles: CC1(C)C2CCC1(C)C(/C2)=N/OC(c1ccc(cc1)F)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.3642
logD: 4.3642
logSw: -4.2256
Hydrogen bond acceptors count: 4
Polar surface area: 32.406
InChI Key: PQAMVPPCXDLVCM-UHFFFAOYSA-N
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