N-(3-chlorophenyl)-1-{4-[(3-chlorophenyl)methoxy]phenyl}methanimine

Chemical Structure Depiction of
N-(3-chlorophenyl)-1-{4-[(3-chlorophenyl)methoxy]phenyl}methanimine
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 8005-5286
Compound Name: N-(3-chlorophenyl)-1-{4-[(3-chlorophenyl)methoxy]phenyl}methanimine
Molecular Weight: 356.25
Molecular Formula: C20 H15 Cl2 N O
Smiles: C(c1cccc(c1)[Cl])Oc1ccc(/C=N/c2cccc(c2)[Cl])cc1
Stereo: ACHIRAL
logP: 5.9444
logD: 5.9443
logSw: -6.5742
Hydrogen bond acceptors count: 2
Polar surface area: 15.5934
InChI Key: RPZSQAPCOHBNFL-UHFFFAOYSA-N
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