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1-[4-({[4-(benzyloxy)phenyl]methylidene}amino)phenyl]ethan-1-one

Chemical Structure Depiction of
1-[4-({[4-(benzyloxy)phenyl]methylidene}amino)phenyl]ethan-1-one
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8003-0768
Compound Name: 1-[4-({[4-(benzyloxy)phenyl]methylidene}amino)phenyl]ethan-1-one
Molecular Weight: 329.4
Molecular Formula: C22 H19 N O2
Smiles: CC(c1ccc(cc1)/N=C/c1ccc(cc1)OCc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.1363
logD: 4.1361
logSw: -4.4264
Hydrogen bond acceptors count: 4
Polar surface area: 29.4201
InChI Key: ABOZFKFLZRTOEK-UHFFFAOYSA-N
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