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1008768-41-9

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1008768-41-9 Structure

1008768-41-9 Structure
IdentificationBack Directory
[Name]

4-[3-(2-Cyclohexylethoxy)benzoyl]-N-phenyl-1-piperazinecarboxamide
[CAS]

1008768-41-9
[Synonyms]

TEAD-IN-8
TM2 TEAD inhibitor
4-[3-(2-Cyclohexylethoxy)benzoyl]-N-phenyl-1-piperazinecarboxamide
[Molecular Formula]

C26H33N3O3
[MOL File]

1008768-41-9.mol
[Molecular Weight]

435.56
Chemical PropertiesBack Directory
[Boiling point ]

669.4±55.0 °C(Predicted)
[density ]

1.186±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
[pka]

13.94±0.70(Predicted)
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