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 | |
| 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 |
| 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 |
| 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 |