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1-{4-[(4-chlorophenyl)methoxy]phenyl}-N-(4-methoxyphenyl)methanimine

Chemical Structure Depiction of
1-{4-[(4-chlorophenyl)methoxy]phenyl}-N-(4-methoxyphenyl)methanimine
Available: 10 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8003-1952
Compound Name: 1-{4-[(4-chlorophenyl)methoxy]phenyl}-N-(4-methoxyphenyl)methanimine
Molecular Weight: 351.83
Molecular Formula: C21 H18 Cl N O2
Smiles: COc1ccc(cc1)/N=C/c1ccc(cc1)OCc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.1713
logD: 5.1688
logSw: -5.9658
Hydrogen bond acceptors count: 3
Polar surface area: 23.1372
InChI Key: JTPUIKZSWHNMTG-UHFFFAOYSA-N
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