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619331-12-3

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619331-12-3 Structure

619331-12-3 Structure
IdentificationBack Directory
[Name]

BMS-585248
[CAS]

619331-12-3
[Synonyms]

BMS-585248
CIO2TZZ9H1
CHEMBL236995
UNII-CIO2TZZ9H1
1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione
1,2-Ethanedione, 1-(4-benzoyl-1-piperazinyl)-2-[4-fluoro-7-(1H-1,2,3-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]-
[Molecular Formula]

C22H18FN7O3
[MDL Number]

MFCD28386230
[MOL File]

619331-12-3.mol
[Molecular Weight]

447.42
Chemical PropertiesBack Directory
[Boiling point ]

733.0±70.0 °C(Predicted)
[density ]

1.54±0.1 g/cm3(Predicted)
[pka]

10.08±0.40(Predicted)
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Company Name: TargetMol Chemicals Inc.  
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Website: https://www.targetmol.cn/
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