4-Chloro-5,6-dimethyl-2-(trifluoromethyl)pyrimidine

C₇H₆ClF₃N₂CAS 175277-32-4210.58 g/mol

Open in Covalent MOL file

Alkyl halide Aryl halide

Properties

Molecular formula: C₇H₆ClF₃N₂
Molar mass: 210.58 g/mol
Exact mass: 210.0172 Da
logP: 2.77Crippen estimate
Polar surface area: 25.8 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 0

Identifiers

CAS number

175277-32-4

SMILES

CC1=C(N=C(N=C1Cl)C(F)(F)F)C

InChIKey

QKXBEKRDGUZIFQ-UHFFFAOYSA-N

InChI

InChI=1S/C7H6ClF3N2/c1-3-4(2)12-6(7(9,10)11)13-5(3)8/h1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 4-Chloro-5,6-dimethyl-2-(trifluoromethyl)pyrimidine

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

2,4,6-Tris(trifluoromethyl)-1,3,5-triazine368-66-141 % similar 2,5-Dichloro-4,6-dimethyl-3-pyridinecarbonitrile91591-63-832 % similar 2,4-Dichloro-5-(trifluoromethyl)pyrimidine3932-97-632 % similar 2,6-Dichloro-3-(trifluoromethyl)pyridine55304-75-132 % similar 1,2-Dichloro-3-methyl-4-(trifluoromethyl)benzene115571-59-030 % similar 3-Amino-2-chloro-6-(trifluoromethyl)pyridine117519-09-230 % similar 2-Chloro-6-methyl-4-(trifluoromethyl)pyridine22123-14-430 % similar 2-Methyl-6-(trifluoromethyl)-3-pyridinamine383907-17-330 % similar

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

Same formula

3-Chloro-5-(trifluoromethyl)-1,2-benzenediamine132915-80-1 1-[2-Chloro-5-(trifluoromethyl)phenyl]hydrazine1869-22-3

Elsewhere

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