ethyl 2-{2-[bis(4-chlorophenyl)(hydroxy)acetyl]-1-phenylhydrazinecarbonyl}benzoate

Chemical Structure Depiction of
ethyl 2-{2-[bis(4-chlorophenyl)(hydroxy)acetyl]-1-phenylhydrazinecarbonyl}benzoate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1193-0056
Compound Name: ethyl 2-{2-[bis(4-chlorophenyl)(hydroxy)acetyl]-1-phenylhydrazinecarbonyl}benzoate
Molecular Weight: 563.44
Molecular Formula: C30 H24 Cl2 N2 O5
Smiles: CCOC(c1ccccc1C(N(c1ccccc1)NC(C(c1ccc(cc1)[Cl])(c1ccc(cc1)[Cl])O)=O)=O)=O
Stereo: ACHIRAL
logP: 5.2291
logD: 4.4095
logSw: -5.4236
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.043
InChI Key: OGRIHZLPSYLVPC-UHFFFAOYSA-N
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