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1448608-07-8

1448608-07-8 Structure

1448608-07-8 Structure
IdentificationBack Directory
[Name]

N-[(1R,2R)-2-[[[[(1S,2S)-2-(diMethylaMino)cyclohexyl]aMino]thioxoMethyl]aMino]-1,2-diphenylet
[CAS]

1448608-07-8
[Synonyms]

N-[(1R,2R)-2-[[[[(1S,2S)-2-(diMethylaMino)cyclohexyl]aMino]thioxoMethyl]aMino]-1,2-diphenylet
N-((1R,2R)-2-(3-((1S,2S)-2-(dimethylamino)cyclohexyl)thioureido)-1,2-diphenylethyl)-3,5-bis(trifluoromethyl)benzenesulfonamide
N-[(1R,2R)-2-[[[[(1S,2S)-2-(dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)-Benzenesulfonamide
Benzenesulfonamide, N-[(1R,2R)-2-[[[[(1S,2S)-2-(dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)-
N-[(1R,2R)-2-[[[[(1S,2S)-2-(Dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide,99%e.e.
N-[(1R,2R)-2-[[[[(1S,2S)-2-(Dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide, 98%, (99% ee)
[Molecular Formula]

C31H34F6N4O2S2
[MOL File]

1448608-07-8.mol
[Molecular Weight]

672.75
Chemical PropertiesBack Directory
[Boiling point ]

677.5±65.0 °C(Predicted)
[density ]

1.38±0.1 g/cm3(Predicted)
[pka]

8.51±0.50(Predicted)
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