1-(3-Fluorophenyl)imidazole

C₉H₇FN₂CAS 25372-42-3162.17 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₇FN₂
Molar mass: 162.17 g/mol
Exact mass: 162.0593 Da
logP: 2.01Crippen estimate
Polar surface area: 17.8 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

25372-42-3

SMILES

C1=CC(=CC(=C1)F)N2C=CN=C2

InChIKey

SQJDRLQZCRNMQU-UHFFFAOYSA-N

InChI

InChI=1S/C9H7FN2/c10-8-2-1-3-9(6-8)12-5-4-11-7-12/h1-7H

Weigh it out

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

Work with 1-(3-Fluorophenyl)imidazole

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

1-(3-Trifluoromethylphenyl)imidazole25371-97-561 % similar 1,3,5-Tri(1H-imidazol-1-yl)benzene528543-96-655 % similar 3-(1H-Imidazol-1-yl)benzoic acid108035-47-853 % similar 1-(2-Chlorophenyl)imidazole51581-50-147 % similar Tris[4-(1H-imidazol-1-yl)-phenyl]amine1258947-79-347 % similar 1-(3-Fluorophenyl)imidazoline-2-thione17452-26-546 % similar 1-(4-Trifluoromethylphenyl)imidazole25371-98-646 % similar 1-(4-Bromophenyl)imidazole10040-96-746 % similar

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

Same formula

3-(4-Fluorophenyl)-1H-pyrazole154258-82-9 1-(4-Fluorophenyl)imidazole21441-24-7

Elsewhere

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