2-({[3-(benzyloxy)phenyl]methylidene}amino)-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-({[3-(benzyloxy)phenyl]methylidene}amino)-1H-isoindole-1,3(2H)-dione
Available: 101 mg
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mg
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Compound characteristics

Compound ID: 1699-0048
Compound Name: 2-({[3-(benzyloxy)phenyl]methylidene}amino)-1H-isoindole-1,3(2H)-dione
Molecular Weight: 356.38
Molecular Formula: C22 H16 N2 O3
Smiles: C(c1ccccc1)Oc1cccc(/C=N/N2C(c3ccccc3C2=O)=O)c1
Stereo: ACHIRAL
logP: 3.9827
logD: 3.9827
logSw: -4.4024
Hydrogen bond acceptors count: 6
Polar surface area: 47.134
InChI Key: LTWJOMLXCDXDIG-UHFFFAOYSA-N
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