2-[3-(3,4-dimethylphenoxy)phenyl]-4-nitro-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[3-(3,4-dimethylphenoxy)phenyl]-4-nitro-1H-isoindole-1,3(2H)-dione
Available: 167 mg
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mg
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Compound characteristics

Compound ID: 0668-0278
Compound Name: 2-[3-(3,4-dimethylphenoxy)phenyl]-4-nitro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 388.38
Molecular Formula: C22 H16 N2 O5
Smiles: Cc1ccc(cc1C)Oc1cccc(c1)N1C(c2cccc(c2C1=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 4.3912
logD: 4.3912
logSw: -4.6678
Hydrogen bond acceptors count: 9
Polar surface area: 68.708
InChI Key: GBRHVOBMWQULCU-UHFFFAOYSA-N
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