Name | bidisomide |
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Synonyms |
1-Piperidinebutanamide, α-[2-[acetyl(1-methylethyl)amino]ethyl]-α-(2-chlorophenyl)-
BIDISOMIDE, (R)- 6598 BIDISOMIDE, (S)- 4-[acetyl(propan-2-yl)amino]-2-(2-chlorophenyl)-2-[2-(piperidin-1-yl)ethyl]butanamide MFCD00867095 (±)-a-[2-[Acetyl(1-methylethyl)amino]ethyl]-a-(2-chlorophenyl)-1-piperidinebutanamide 2X3Z153A4O 4-[Acetyl(isopropyl)amino]-2-(2-chlorophenyl)-2-[2-(1-piperidinyl)ethyl]butanamide UNII:2X3Z153A4O Butanamide, 4-[acetyl(1-methylethyl)amino]-2-(2-chlorophenyl)-2-[2-(1-piperidinyl)ethyl]- bidisomide 4-[acetyl(isopropyl)amino]-2-(2-chlorophenyl)-2-[2-(piperidin-1-yl)ethyl]butanamide |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 599.8±50.0 °C at 760 mmHg |
Molecular Formula | C22H34ClN3O2 |
Molecular Weight | 407.977 |
Flash Point | 316.5±30.1 °C |
Exact Mass | 407.233948 |
LogP | 2.84 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.540 |