| Identification | Back Directory | [Name]
N-{3-[5-(2-chloro-4-pyriMidinyl)-2-(1,1-diethylethyl)-1,3-thiazol-4-yl]-2-fluoraphenyl}-2,6-difluorobenzenesulfonaMide | [CAS]
1195768-23-0 | [Synonyms]
Dabrafenib Impurity 2
N-(3-(2-(tert-butyl)-5-(2-chloropyrimidin-4-yl)thiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide
Benzenesulfonamide, N-[3-[5-(2-chloro-4-pyrimidinyl)-2-(1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro-
N-{3-[5-(2-chloro-4-pyriMidinyl)-2-(1,1-diethylethyl)-1,3-thiazol-4-yl]-2-fluoraphenyl}-2,6-difluorobenzenesulfonaMide
N-{3-[5-(2-chloro-4-pyriMidinyl)-2-(1,1-diMethylethyl)-1,3-thiazol-4-yl]-2-fluorophenyl}-2,6-difluorobenzenesulfonaMide | [EINECS(EC#)]
813-231-4 | [Molecular Formula]
C23H18ClF3N4O2S2 | [MDL Number]
MFCD18447700 | [MOL File]
1195768-23-0.mol | [Molecular Weight]
538.99 |
| Chemical Properties | Back Directory | [Boiling point ]
635.5±65.0 °C(Predicted) | [density ]
1.458±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [pka]
6.60±0.10(Predicted) | [InChI]
InChI=1S/C23H18ClF3N4O2S2/c1-23(2,3)21-30-18(19(34-21)16-10-11-28-22(24)29-16)12-6-4-9-15(17(12)27)31-35(32,33)20-13(25)7-5-8-14(20)26/h4-11,31H,1-3H3 | [InChIKey]
IOJHPWJJWDACRN-UHFFFAOYSA-N | [SMILES]
C1(S(NC2=CC=CC(C3=C(C4C=CN=C(Cl)N=4)SC(C(C)(C)C)=N3)=C2F)(=O)=O)=C(F)C=CC=C1F |
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