6-Bromo-4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazole

C₁₁H₁₂BrFN₂CAS 1231930-33-8271.13 g/mol

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Properties

Molecular formula: C₁₁H₁₂BrFN₂
Molar mass: 271.13 g/mol
Exact mass: 270.0168 Da
logP: 3.83Crippen estimate
Polar surface area: 17.8 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 1

Identifiers

CAS number

1231930-33-8

SMILES

Cc1nc2c(F)cc(Br)cc2n1C(C)C

InChIKey

SJQZRZLUEGCXFN-UHFFFAOYSA-N

InChI

InChI=1S/C11H12BrFN2/c1-6(2)15-7(3)14-11-9(13)4-8(12)5-10(11)15/h4-6H,1-3H3

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Names and synonyms

2 names

1H-Benzimidazole, 6-bromo-4-fluoro-2-methyl-1-(1-methylethyl)-
6-Bromo-4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazole

Work with 6-Bromo-4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazole

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-Fluoro-2-methyl-1-(1-methylethyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole1231930-37-257 % similar 6-(2-Chloro-5-fluoro-4-pyrimidinyl)-4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazole1231930-42-956 % similar Abemaciclib1231929-97-738 % similar 1,4-Dibromo-3,5-difluorobenzene128259-71-233 % similar 5-Bromo-1,2,3-trifluorobenzene138526-69-933 % similar 4-Bromo-2,6-difluoroanisole104197-14-033 % similar 4-Bromo-2-fluorotoluene51436-99-833 % similar 1,2,5-Tribromo-3-fluorobenzene2839-37-430 % similar

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

Elsewhere

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