Acalabrutinib enantiomer structure
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Common Name | Acalabrutinib enantiomer | ||
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CAS Number | 1952316-43-6 | Molecular Weight | 465.507 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C26H23N7O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 4-{8-Amino-3-[(2R)-1-(2-butynoyl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl}-N-(2-pyridinyl)benzamide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C26H23N7O2 |
Molecular Weight | 465.507 |
Exact Mass | 465.191315 |
LogP | 0.77 |
Index of Refraction | 1.715 |
Benzamide, 4-[8-amino-3-[(2R)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinyl- |
MFCD30530419 |
4-{8-Amino-3-[(2R)-1-(2-butynoyl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl}-N-(2-pyridinyl)benzamide |