2-(4-Fluorophenyl)thiophene

C₁₀H₇FSCAS 58861-48-6178.22 g/mol

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Properties

Molecular formula: C₁₀H₇FS
Molar mass: 178.22 g/mol
Exact mass: 178.0252 Da
Melting point: 48–49 °C
logP: 3.55Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 1

Identifiers

CAS number

58861-48-6

SMILES

Fc1ccc(-c2cccs2)cc1

InChIKey

PURJRGMZIKXDMW-UHFFFAOYSA-N

InChI

InChI=1S/C10H7FS/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H

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Names and synonyms

1 names

Thiophene, 2-(4-fluorophenyl)-

Work with 2-(4-Fluorophenyl)thiophene

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-Phenylthiophene825-55-860 % similar 2,2'-Bithiophene492-97-752 % similar 2-(4-Methoxyphenyl)thiophene42545-43-752 % similar 4-Fluorobiphenyl324-74-346 % similar Terthiophene1081-34-144 % similar (4-Fluorophenyl)-2-thienylmethanone579-49-743 % similar 1,4-Difluorobenzene540-36-341 % similar 4′-Fluoro[1,1′-biphenyl]-4-amine324-93-638 % similar

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

Elsewhere

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