(5R)-3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxazolidin-2-one

C10H9BrFNO3CAS 444335-16-4290.09 g/mol

Open in Covalent MOL file
OONBrFHO
AlcoholAryl halideCarbamate

Properties

Molecular formula
C10H9BrFNO3
Molar mass
290.09 g/mol
Exact mass
288.9750 Da
logP
1.91Crippen estimate
Polar surface area
49.8 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2
Stereocentres
Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
444335-16-4
SMILES
C1[C@@H](OC(=O)N1C2=CC(=C(C=C2)Br)F)CO
InChIKey
UGBKYDASQNOIHP-SSDOTTSWSA-N
InChI
InChI=1S/C10H9BrFNO3/c11-8-2-1-6(3-9(8)12)13-4-7(5-14)16-10(13)15/h1-3,7,14H,4-5H2/t7-/m1/s1

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Names and synonyms

1 names
  • 3-(4-Bromo-3-fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one, (R)-

Work with (5R)-3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxazolidin-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

(5R)-3-(3-Fluoro-4-(4-morpholinyl)phenyl)-5-hydroxymethyl-2-oxazolidione168828-82-866 % similar (R)-3-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one504438-22-661 % similar Delpazolid1219707-39-756 % similar Tedizolid856866-72-349 % similar Linezolid165800-03-347 % similar (5R)-5-(Azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone168828-84-046 % similar Deacetamide linezolid phthalimide168828-89-546 % similar (R)-[3-(3-Fluoro-4-morpholinophenyl)-2-oxo-5-oxazolidinyl]methyl methanesulfonate174649-09-345 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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