1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone

C₁₅H₁₃FO₂CAS 72293-96-0244.27 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₁₃FO₂
Molar mass: 244.27 g/mol
Exact mass: 244.0900 Da
logP: 3.61Crippen estimate
Polar surface area: 26.3 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 4

Identifiers

CAS number

72293-96-0

SMILES

CC(=O)c1ccc(OCc2ccc(F)cc2)cc1

InChIKey

MQJDMMIBGFVIDR-UHFFFAOYSA-N

InChI

InChI=1S/C15H13FO2/c1-11(17)13-4-8-15(9-5-13)18-10-12-2-6-14(16)7-3-12/h2-9H,10H2,1H3

Weigh it out

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

Names and synonyms

4 names

1-(4-((4-Fluorobenzyl)oxy)phenyl)ethanone
Ethanone, 1-[4-[(4-fluorophenyl)methoxy]phenyl]-
1-(4-((4-Fluorobenzyl)oxy)phenyl)ethan-1-one
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethan-1-one

Work with 1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone

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

Same formula

Flurbiprofen5104-49-4 (-)-Flurbiprofen51543-40-9

Elsewhere

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