chempirical

Linezolid

C16H20FN3O4CAS 165800-03-3337.35 g/mol

Open in Covalent MOL file
ONHNNOFOO
Aryl halideCarbamateEtherTertiary amine

Properties

Molecular formula
C16H20FN3O4
Molar mass
337.35 g/mol
Exact mass
337.1438 Da
Melting point
73–76 °C
logP
1.96Crippen estimate
Polar surface area
74.6 Ų
H-bond donors / acceptors
1 / 5
Rotatable bonds
4
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
165800-03-3
SMILES
CC(O)=NC[C@H]1CN(c2ccc(N3CCOCC3)c(F)c2)C(=O)O1
InChIKey
TYZROVQLWOKYKF-ZDUSSCGKSA-N
InChI
InChI=1S/C16H20FN3O4/c1-11(21)18-9-13-10-20(16(22)24-13)12-2-3-15(14(17)8-12)19-4-6-23-7-5-19/h2-3,8,13H,4-7,9-10H2,1H3,(H,18,21)/t13-/m0/s1

Weigh it out

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

Names and synonyms

14 names · show all
  • Acetamide, N-[[(5S)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-
  • Acetamide, N-[[3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-, (S)-
  • N-[[(5S)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide
  • U 100766
  • PNU 100766
  • Zyvox
  • Zyvoxid
  • Linox
  • Linospan
  • (S)-Linezolid
  • Lizolid
  • Lizoforce
  • Averozolid
  • Zyrox

Work with Linezolid

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)-5-(Azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone168828-84-069 % similar Delpazolid1219707-39-751 % similar 4-[4-[(5S)-5-(Aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]-morpholin-3-one446292-10-037 % similar [3-Fluoro-4-(4-morpholinyl)phenyl]carbamic acid phenylmethyl ester168828-81-737 % similar Tedizolid856866-72-337 % similar 4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-636 % similar 4-[4-[(5S)-5-(Aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one hydrochloride898543-06-136 % similar 2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione446292-08-634 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook