N-[6-Chloro-4-(4-fluoro-2-methylp henyl)-3-pyridinyl]-N,a,a-trimethy CAS#: 825643-73-0

Product Name:

Synonyms:

N-[6-Chloro-4-(4-fluoro-2-methylp henyl)-3-pyridinyl]-N,a,a-trimethy
Benzeneacetamide, N-[6-chloro-4-(4-fluoro-2-methylphenyl)-3-pyridinyl]-N,α,α-trimethyl-3,5-bis(trifluoromethyl)-
2-(3,5-bis(trifluoromethyl)phenyl)-N-(6-chloro-4-(4-fluoro-2-methylphenyl)pyridin-3-yl)-N,2-dimethylpropanamide
2-(3,5-bis(trifluoromethyl)phenyl)-N-(6-chloro-4-(4-fluoro-2-methylphenyl)pyridin-3-yl)-N,2-dimethylpropanamidede
2-[3,5-bis(trifluoromethyl)phenyl]-N-[6-chloro-4-(4-fluoro-2-methylphenyl)pyridin-3-yl]-2,N-dimethylpropanamide
2-(3,5-BIS-+C385:E389TRIFLUOROMETHYLPHENYL)-N-(6-CHLORO-4-(4-FLUORO-2-METHYLPHENYL )PYRIDIN-3-YL)-N-METHYL ISOBUTYRAMIDE

CAS:

825643-73-0

MF:

C25H20ClF7N2O

MW:

532.89

Mol File:

825643-73-0.mol

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Boiling point:: 504.6±50.0 °C(Predicted)
Density: 1.353±0.06 g/cm3(Predicted)
pka: -0.32±0.10(Predicted)
InChI: InChI=1S/C25H20ClF7N2O/c1-13-7-17(27)5-6-18(13)19-11-21(26)34-12-20(19)35(4)22(36)23(2,3)14-8-15(24(28,29)30)10-16(9-14)25(31,32)33/h5-12H,1-4H3
InChIKey: GPIQHPBJRAPFDV-UHFFFAOYSA-N
SMILES: N(C1=CN=C(Cl)C=C1C1C=CC(F)=CC=1C)(C)C(=O)C(C1C=C(C(F)(F)F)C=C(C(F)(F)F)C=1)(C)C

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