2-({[2-(2-benzylphenoxy)-5-(trifluoromethyl)phenyl]imino}methyl)-6-chlorophenol

Chemical Structure Depiction of
2-({[2-(2-benzylphenoxy)-5-(trifluoromethyl)phenyl]imino}methyl)-6-chlorophenol
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-4782
Compound Name: 2-({[2-(2-benzylphenoxy)-5-(trifluoromethyl)phenyl]imino}methyl)-6-chlorophenol
Molecular Weight: 481.9
Molecular Formula: C27 H19 Cl F3 N O2
Smiles: C(c1ccccc1)c1ccccc1Oc1ccc(cc1/N=C/c1cccc(c1O)[Cl])C(F)(F)F
Stereo: ACHIRAL
logP: 8.0399
logD: 7.6856
logSw: -6.3558
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.7967
InChI Key: ODKLJPDLMVTVBN-UHFFFAOYSA-N
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