3-(4-Fluorobenzylidene)indolin-2-one

C₁₅H₁₀FNOCAS 3476-86-6239.25 g/mol

Open in Covalent MOL file

Alkene Amide Aryl halide Lactam

Properties

Molecular formula: C₁₅H₁₀FNO
Molar mass: 239.25 g/mol
Exact mass: 239.0746 Da
logP: 3.32Crippen estimate
Polar surface area: 29.1 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 1
Double bonds: ZE/Z, in SMILES order

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

3476-86-6

SMILES

C1=CC=C2C(=C1)/C(=C/C3=CC=C(C=C3)F)/C(=O)N2

InChIKey

QIERHADIMMFZNE-LCYFTJDESA-N

InChI

InChI=1S/C15H10FNO/c16-11-7-5-10(6-8-11)9-13-12-3-1-2-4-14(12)17-15(13)18/h1-9H,(H,17,18)/b13-9-

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Names and synonyms

1 names

Su 5205

Work with 3-(4-Fluorobenzylidene)indolin-2-one

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

Su 494276086-99-270 % similar 3-(3,4-Dichlorobenzylidene)indolin-2-one114727-43-461 % similar Isatin91-56-547 % similar 5-Fluoroisatin443-69-644 % similar Isatin β-oxime607-28-341 % similar Vegf receptor 2 kinase inhibitor I15966-93-539 % similar 4-Fluorochalcone1608-51-138 % similar 3-(3,5-Dibromo-4-hydroxybenzylidene)-5-iodo-1,3-dihydroindol-2-one220904-83-638 % similar

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

Same formula

1-(4-Fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile64169-67-1

Elsewhere

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