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

Chemical Structure Depiction of
2-[(4-bromoanilino)methyl]-1H-isoindole-1,3(2H)-dione
Available: 82 mg
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mg
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Compound characteristics

Compound ID: 5782-0033
Compound Name: 2-[(4-bromoanilino)methyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 331.17
Molecular Formula: C15 H11 Br N2 O2
Smiles: C(Nc1ccc(cc1)[Br])N1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 3.5744
logD: 3.5744
logSw: -3.7174
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.651
InChI Key: PUZOFRLCUPRPNT-UHFFFAOYSA-N
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