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ChemicalBook--->CAS DataBase List--->1001409-50-2

1001409-50-2

1001409-50-2 Structure

1001409-50-2 Structure
IdentificationBack Directory
[Name]

PDK1 inhibitor
[CAS]

1001409-50-2
[Synonyms]

MP7
PDK1 inhibitor
PDK1 inhibitor 7
2-dihydro-2-oxo-
4-difluorophenyl)methyl]-N-[(1R)-2-[(2
3-dihydro-2-oxo-1H-benzimidazol-5-yl)oxy]-1-phenylethyl]-1
1-[(3,4-Difluorophenyl)methyl]-N-[(1R)-2-[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)oxy]-1-phenylethyl]-1,2-dihydro-2-oxo-3-pyridinecarboxamide
3-PyridinecarboxaMide, 1-[(3,4-difluorophenyl)Methyl]-N-[(1R)-2-[(2,3-dihydro-2-oxo-1H-benziMidazol-5-yl)oxy]-1-phenylethyl]-1,2-dihydro-2-oxo-
[Molecular Formula]

C28H22F2N4O4
[MDL Number]

MFCD18642668
[MOL File]

1001409-50-2.mol
[Molecular Weight]

516.5
Chemical PropertiesBack Directory
[Boiling point ]

724.4±60.0 °C(Predicted)
[density ]

1.398
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Powder
[pka]

11.48±0.20(Predicted)
[color ]

Light yellow to yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Definition]

ChEBI: 1-[(3,4-difluorophenyl)methyl]-2-oxo-N-[(1R)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)oxy]-1-phenylethyl]-3-pyridinecarboxamide is a member of benzimidazoles.
[target]

PDK1
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