| Identification | Back Directory | [Name]
N-[6-Chloro-4-(4-fluoro-2-methylp henyl)-3-pyridinyl]-N,a,a-trimethy | [CAS]
825643-73-0 | [Synonyms]
N-[6-Chloro-4-(4-fluoro-2-methylp henyl)-3-pyridinyl]-N,a,a-trimethy
2-(3,5-bis(trifluoromethyl)phenyl)-N-(6-chloro-4-(4-fluoro-2-methylphenyl)pyridin-3-yl)-N,2-dimethylpropanamide
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-dimethylpropanamidede | [Molecular Formula]
C25H20ClF7N2O | [MOL File]
825643-73-0.mol | [Molecular Weight]
532.89 |
| Chemical Properties | Back Directory | [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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