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

Chemical Structure Depiction of
1-{4-[(3-chlorophenyl)methoxy]phenyl}-N-(3,4-dichlorophenyl)methanimine
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8003-5499
Compound Name: 1-{4-[(3-chlorophenyl)methoxy]phenyl}-N-(3,4-dichlorophenyl)methanimine
Molecular Weight: 390.69
Molecular Formula: C20 H14 Cl3 N O
Smiles: C(c1cccc(c1)[Cl])Oc1ccc(/C=N/c2ccc(c(c2)[Cl])[Cl])cc1
Stereo: ACHIRAL
logP: 6.6439
logD: 6.6438
logSw: -6.8123
Hydrogen bond acceptors count: 2
Polar surface area: 15.5934
InChI Key: PDGVHHYKCBFZIS-UHFFFAOYSA-N
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