2-fluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoic acid

C11H10FNO5 — CID 107675374

IUPAC2-fluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoic acid
SMILESO=C1NCC(COc2ccc(C(=O)O)c(F)c2)O1
InChIInChI=1S/C11H10FNO5/c12-9-3-6(1-2-8(9)10(14)15)17-5-7-4-13-11(16)18-7/h1-3,7H,4-5H2,(H,13,16)(H,14,15)
InChIKeyNZVIWVOTDACAPU-UHFFFAOYSA-N
MW255.20 g/mol
LogP1.01
Rot. Bonds4

About 2-fluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoic acid

2-fluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoic acid (PubChem CID 107675374) has the molecular formula C11H10FNO5 and a molecular weight of 255.20 g/mol. Its IUPAC name is 2-fluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoic acid.

Molecular Properties

Compound Name2-fluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoic acid
PubChem CID107675374
Molecular FormulaC11H10FNO5
Molecular Weight255.20 g/mol
Exact Mass255.05
IUPAC Name2-fluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoic acid
SMILESO=C1NCC(COc2ccc(C(=O)O)c(F)c2)O1
InChIInChI=1S/C11H10FNO5/c12-9-3-6(1-2-8(9)10(14)15)17-5-7-4-13-11(16)18-7/h1-3,7H,4-5H2,(H,13,16)(H,14,15)
InChIKeyNZVIWVOTDACAPU-UHFFFAOYSA-N
XLogP1.01
TPSA84.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.20
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]-4-propoxybenzoic acid
CID 43472370
(5S)-5-[[4-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenoxy]methyl]-1,3-oxazolidin-2-one
CID 950474
5-[(1-hydroxy-2,3-dihydro-1H-inden-5-yl)oxymethyl]-1,3-oxazolidin-2-one
CID 107684721
3-methyl-2-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoic acid
CID 54929992
3-bromo-2-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoic acid
CID 61391183
ethyl 4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoate
CID 60673999
4-(3-aminopropoxy)-2-fluorobenzoic acid
CID 107675382
2-methyl-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenesulfonamide
CID 82914735
5-[(6-amino-2,3-difluorophenoxy)methyl]-1,3-oxazolidin-2-one
CID 117095688
3-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzenecarboximidamide
CID 141009924
4-[(3,3-difluorocyclohexyl)methoxy]-2-fluorobenzoic acid
CID 150977952
5-[(2-acetylnaphthalen-1-yl)oxymethyl]-1,3-oxazolidin-2-one
CID 43388559

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoic acid?
The IUPAC name of 2-fluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoic acid (CID 107675374) is 2-fluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoic acid.
What is the SMILES notation for 2-fluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoic acid?
The canonical SMILES for 2-fluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoic acid is O=C1NCC(COc2ccc(C(=O)O)c(F)c2)O1.
What is the InChIKey of 2-fluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoic acid?
The InChIKey is NZVIWVOTDACAPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO5/c12-9-3-6(1-2-8(9)10(14)15)17-5-7-4-13-11(16)18-7/h1-3,7H,4-5H2,(H,13,16)(H,14,15).
What are the key properties of 2-fluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoic acid?
2-fluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoic acid has a molecular weight of 255.20 g/mol, XLogP of 1.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoic acid is sourced from PubChem (CID 107675374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).