[1,1'-biphenyl]-4,4'-diyl bis[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate]

Chemical Structure Depiction of
[1,1'-biphenyl]-4,4'-diyl bis[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate]
Available: 146 mg
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mg
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Compound characteristics

Compound ID: 3257-1057
Compound Name: [1,1'-biphenyl]-4,4'-diyl bis[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate]
Molecular Weight: 625.47
Molecular Formula: C34 H22 Cl2 N2 O6
Smiles: Cc1c(C(=O)Oc2ccc(cc2)c2ccc(cc2)OC(c2c(c3ccccc3[Cl])noc2C)=O)c(c2ccccc2[Cl])no1
Stereo: ACHIRAL
logP: 7.6752
logD: 7.6752
logSw: -6.5052
Hydrogen bond acceptors count: 10
Polar surface area: 84.643
InChI Key: KCSIQEIZXIVZHM-UHFFFAOYSA-N
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