| Identification | Back 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 Properties | Back 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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