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5,5'-oxybis{2-[2-(2-chlorophenoxy)ethyl]-1H-isoindole-1,3(2H)-dione}

Chemical Structure Depiction of
5,5'-oxybis{2-[2-(2-chlorophenoxy)ethyl]-1H-isoindole-1,3(2H)-dione}
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8005-5565
Compound Name: 5,5'-oxybis{2-[2-(2-chlorophenoxy)ethyl]-1H-isoindole-1,3(2H)-dione}
Molecular Weight: 617.44
Molecular Formula: C32 H22 Cl2 N2 O7
Smiles: C(COc1ccccc1[Cl])N1C(c2ccc(cc2C1=O)Oc1ccc2C(N(CCOc3ccccc3[Cl])C(c2c1)=O)=O)=O
Stereo: ACHIRAL
logP: 6.2291
logD: 6.2291
logSw: -6.2188
Hydrogen bond acceptors count: 11
Polar surface area: 80.457
InChI Key: DQZWXPTWTZUSGU-UHFFFAOYSA-N
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