1-{4-[({4-[(3-bromophenyl)methoxy]phenyl}methylidene)amino]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{4-[({4-[(3-bromophenyl)methoxy]phenyl}methylidene)amino]phenyl}ethan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8006-2186
Compound Name: 1-{4-[({4-[(3-bromophenyl)methoxy]phenyl}methylidene)amino]phenyl}ethan-1-one
Molecular Weight: 408.29
Molecular Formula: C22 H18 Br N O2
Smiles: CC(c1ccc(cc1)/N=C/c1ccc(cc1)OCc1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 4.8972
logD: 4.8969
logSw: -4.8479
Hydrogen bond acceptors count: 4
Polar surface area: 29.4201
InChI Key: HYCAQLWBVCFNKF-UHFFFAOYSA-N
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