Name | (1S,3aS,3bS,5aR,9aR,9bS)-N-tert-butyl-9a-methyl-7-oxo-2,3,3a,3b,4,5,5a,6,9b,10,11,11a-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide |
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Synonyms |
17b-(tert-Butylcarbamoyl)-4-aza-5a-androsten-3-one
(4aR,4bS,6aS,7S,9aS,9bS)-4a,6a-Dimethyl-N-(2-methyl-2-propanyl)-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide 1H-Indeno[5,4-f]quinoline-7-carboxamide, N-(1,1-dimethylethyl)-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS)- |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 588.5±50.0 °C at 760 mmHg |
Melting Point | 289-293ºC |
Molecular Formula | C23H36N2O2 |
Molecular Weight | 372.544 |
Flash Point | 183.0±30.3 °C |
Exact Mass | 372.277679 |
PSA | 58.20000 |
LogP | 3.92 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.551 |
Precursor 3 | |
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DownStream 2 | |