3-(1,1-Difluorobut-3-en-1-yl)quinoxaline-2-ol

C₁₂H₁₀F₂N₂OCAS 2146141-67-3236.22 g/mol

Open in Covalent MOL file

Alkene Alkyl halide

Properties

Molecular formula: C₁₂H₁₀F₂N₂O
Molar mass: 236.22 g/mol
Exact mass: 236.0761 Da
logP: 2.59Crippen estimate
Polar surface area: 45.8 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 3

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

2146141-67-3

SMILES

C=CCC(C1=NC2=CC=CC=C2NC1=O)(F)F

InChIKey

HMCWKTABBJDYTO-UHFFFAOYSA-N

InChI

InChI=1S/C12H10F2N2O/c1-2-7-12(13,14)10-11(17)16-9-6-4-3-5-8(9)15-10/h2-6H,1,7H2,(H,16,17)

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Work with 3-(1,1-Difluorobut-3-en-1-yl)quinoxaline-2-ol

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-(Trifluoromethyl)-1H-benzimidazole312-73-239 % similar 1H-Benzimidazole-2-carboxaldehyde3314-30-536 % similar 2-Bromo-1H-benzimidazole54624-57-636 % similar 2-(Trifluoromethyl)-3,4-dihydroquinazolin-4-one26059-81-435 % similar Quinoxalinedione15804-19-034 % similar 2,3-Dihydroxyquinoxaline6287-20-334 % similar 2-Ethylbenzimidazole1848-84-634 % similar 2-(Hydroxymethyl)-1H-benzimidazole4856-97-734 % similar

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

Same formula

2-(2,4-Difluorobenzoyl)-3-(dimethylamino)acrylonitrile138716-60-6

Elsewhere

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