2-[(2,6-dichlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

Chemical Structure Depiction of
2-[(2,6-dichlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 5350-0240
Compound Name: 2-[(2,6-dichlorophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
Molecular Weight: 282.17
Molecular Formula: C14 H13 Cl2 N O
Smiles: C1CN2CCC1C(/C2=C/c1c(cccc1[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 3.1697
logD: 1.2165
logSw: -3.3185
Hydrogen bond acceptors count: 2
Polar surface area: 15.6608
InChI Key: MKZJRJJYFDQYPY-UHFFFAOYSA-N
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