6-bromo-2-[(3Z)-6-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-2,3-dihydro-1H-indol-3-one

Base Information

• Chemical Name: 6-bromo-2-[(3Z)-6-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-2,3-dihydro-1H-indol-3-one
• CAS No.: 667463-97-0
• Molecular Formula: C16H8Br2N2O2
• DSSTox Substance ID: DTXSID501123488
• Nikkaji Number: J611.574H,J2.339.304B
• ChEMBL ID: CHEMBL170347,CHEMBL4075739

Synonyms:indirubin deriv. 12b;6,6 -dibromoindirubin;6,6'-Dibromoindirubin;BDBM7396;CHEMBL170347;CHEMBL4075739;SCHEMBL15764198;(2 Z)-6,6 -Dibromoindirubin;DTXSID501123488;AKOS004909565;(3Z)-6-Bromo-3-(6-bromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-2H-indol-2-one;6-bromo-2-[(3Z)-6-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-2,3-dihydro-1H-indol-3-one;667463-97-0

Chemical Property of 6-bromo-2-[(3Z)-6-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene]-2,3-dihydro-1H-indol-3-one

Chemical Property:

• XLogP3: 4.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 419.89320
• Heavy Atom Count: 22
• Complexity: 512

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC2=C(C=C1Br)NC(=C2C3=NC4=C(C3=O)C=CC(=C4)Br)O

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