2-[(4-phenoxyanilino)methyl]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[(4-phenoxyanilino)methyl]-1H-isoindole-1,3(2H)-dione
Available: 787 mg
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mg
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Compound characteristics

Compound ID: 1650-0895
Compound Name: 2-[(4-phenoxyanilino)methyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 344.37
Molecular Formula: C21 H16 N2 O3
Smiles: C(Nc1ccc(cc1)Oc1ccccc1)N1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 4.4306
logD: 4.4306
logSw: -4.5184
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.399
InChI Key: MGXHLCANMKGZNB-UHFFFAOYSA-N
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