Dabrafenib-d9 structure
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Common Name | Dabrafenib-d9 | ||
|---|---|---|---|---|
| CAS Number | 1423119-98-5 | Molecular Weight | 528.618 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 653.7±65.0 °C at 760 mmHg | |
| Molecular Formula | C23H11D9F3N5O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 349.2±34.3 °C | |
| Name | N-(3-{5-(2-Amino-4-pyrimidinyl)-2-[2-(2H3)methyl(2H6)-2-propanyl]-1,3-thiazol-4-yl}-2-fluorophenyl)-2,6-difluorobenzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 653.7±65.0 °C at 760 mmHg |
| Molecular Formula | C23H11D9F3N5O2S2 |
| Molecular Weight | 528.618 |
| Flash Point | 349.2±34.3 °C |
| Exact Mass | 528.157532 |
| LogP | 3.54 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.626 |
| InChIKey | BFSMGDJOXZAERB-GQALSZNTSA-N |
| SMILES | CC(C)(C)c1nc(-c2cccc(NS(=O)(=O)c3c(F)cccc3F)c2F)c(-c2ccnc(N)n2)s1 |
| N-(3-{5-(2-Amino-4-pyrimidinyl)-2-[2-(2H3)methyl(2H6)-2-propanyl]-1,3-thiazol-4-yl}-2-fluorophenyl)-2,6-difluorobenzenesulfonamide |
| Benzenesulfonamide, N-[3-[5-(2-amino-4-pyrimidinyl)-2-[1,1-di(methyl-d3)ethyl-2,2,2-d3]-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro- |