4-{[(4-chlorophenyl)imino]methyl}-1,3-phenylene bis(2,4-dichlorobenzoate)

Chemical Structure Depiction of
4-{[(4-chlorophenyl)imino]methyl}-1,3-phenylene bis(2,4-dichlorobenzoate)
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8005-5355
Compound Name: 4-{[(4-chlorophenyl)imino]methyl}-1,3-phenylene bis(2,4-dichlorobenzoate)
Molecular Weight: 593.68
Molecular Formula: C27 H14 Cl5 N O4
Smiles: C(\c1ccc(cc1OC(c1ccc(cc1[Cl])[Cl])=O)OC(c1ccc(cc1[Cl])[Cl])=O)=N/c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 9.1442
logD: 9.1442
logSw: -7.0701
Hydrogen bond acceptors count: 7
Polar surface area: 49.208
InChI Key: GXIMYRIRWPQVAD-UHFFFAOYSA-N
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