Acalabrutinib enantiomer

Modify Date: 2024-01-16 22:37:49

Acalabrutinib enantiomer Structure
Acalabrutinib enantiomer structure
Common Name Acalabrutinib enantiomer
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

 Names

Name 4-{8-Amino-3-[(2R)-1-(2-butynoyl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl}-N-(2-pyridinyl)benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Molecular Formula C26H23N7O2
Molecular Weight 465.507
Exact Mass 465.191315
LogP 0.77
Index of Refraction 1.715

 Synonyms

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