4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzonitrile

C₁₃H₇F₃N₂OCAS 175277-01-7264.21 g/mol

Open in Covalent MOL file

Alkyl halide Ether Nitrile

Properties

Molecular formula: C₁₃H₇F₃N₂O
Molar mass: 264.21 g/mol
Exact mass: 264.0510 Da
logP: 3.76Crippen estimate
Polar surface area: 45.9 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 2

Identifiers

CAS number

175277-01-7

SMILES

C1=CC(=CC=C1C#N)OC2=NC=C(C=C2)C(F)(F)F

InChIKey

IPRJCIVGKWLASQ-UHFFFAOYSA-N

InChI

InChI=1S/C13H7F3N2O/c14-13(15,16)10-3-6-12(18-8-10)19-11-4-1-9(7-17)2-5-11/h1-6,8H

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Names and synonyms

1 names

2-(4-Cyanophenoxy)-5-(trifluoromethyl)pyridine

Work with 4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzonitrile

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-[5-(Trifluoromethyl)pyrid-2-yloxy]thiobenzamide175277-02-857 % similar 4-(Trifluoromethyl)benzonitrile455-18-556 % similar 2-Methoxy-5-(trifluoromethyl)pyridine175277-45-949 % similar 5-Cyano-2-(trifluoromethyl)pyridine216431-85-545 % similar 4-(Trifluoromethoxy)benzonitrile332-25-244 % similar 4-Phenoxybenzonitrile3096-81-944 % similar Fluazifop-P-butyl79241-46-643 % similar 4-(Trifluoromethyl)diphenyl ether2367-02-443 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile3335-44-2

Elsewhere

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