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58433-95-7

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58433-95-7 Structure

58433-95-7 Structure
IdentificationBack Directory
[Name]

Benzamide, 2-fluoro-N-[4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl]-
[CAS]

58433-95-7
[Synonyms]

Benzamide, 2-fluoro-N-[4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl]-
[Molecular Formula]

C21H23FN4O
[MOL File]

58433-95-7.mol
[Molecular Weight]

366.43
Chemical PropertiesBack Directory
[Melting point ]

185-187 °C(Solvent: Dimethylformamide; Water)
[density ]

1.304±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

11.829±0.20(predicted)
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