6,7-Dibromo-2,4-dihydroxyquinoline

AlkaPlorer ID: AK041647

Synonym: 6,7-Dibromo-4-hydroxy-2(1H)-quinolinone, 6,7-Dibromo-2,4-quinolinediol 

IUPAC Name: 6,7-dibromo-4-hydroxy-1H-quinolin-2-one

Structure

SMILES: OC1=CC(O)=C2C=C(Br)C(Br)=CC2=N1

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InChI: InChI=1S/C9H5Br2NO2/c10-5-1-4-7(2-6(5)11)12-9(14)3-8(4)13/h1-3H,(H2,12,13,14)

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InChIKey: DWKKKSBOIGANNF-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 318.952

TPSA: 53.35

MolLogP: 3.1710000000000003

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information