2,2'-(ethane-1,2-diyl)di(1H-isoindole-1,3(2H)-dione)

Chemical Structure Depiction of
2,2'-(ethane-1,2-diyl)di(1H-isoindole-1,3(2H)-dione)
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0578-0002
Compound Name: 2,2'-(ethane-1,2-diyl)di(1H-isoindole-1,3(2H)-dione)
Molecular Weight: 320.3
Molecular Formula: C18 H12 N2 O4
Smiles: C(CN1C(c2ccccc2C1=O)=O)N1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 1.987
logD: 1.987
logSw: -2.4593
Hydrogen bond acceptors count: 8
Polar surface area: 58.972
InChI Key: MSNBDDJGCNYFNM-UHFFFAOYSA-N
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