(4R)-4-(4-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride

C9H9ClFNO2 — CID 171184269

IUPAC(4R)-4-(4-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride
SMILESCl.O=C1N[C@H](c2ccc(F)cc2)CO1
InChIInChI=1S/C9H8FNO2.ClH/c10-7-3-1-6(2-4-7)8-5-13-9(12)11-8;/h1-4,8H,5H2,(H,11,12);1H/t8-;/m0./s1
InChIKeyHKJUTTUEPTZIMC-QRPNPIFTSA-N
MW217.63 g/mol
LogP2.03
Rot. Bonds1

About (4R)-4-(4-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride

(4R)-4-(4-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride (PubChem CID 171184269) has the molecular formula C9H9ClFNO2 and a molecular weight of 217.63 g/mol. Its IUPAC name is (4R)-4-(4-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride.

Molecular Properties

Compound Name(4R)-4-(4-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride
PubChem CID171184269
Molecular FormulaC9H9ClFNO2
Molecular Weight217.63 g/mol
Exact Mass217.03
IUPAC Name(4R)-4-(4-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride
SMILESCl.O=C1N[C@H](c2ccc(F)cc2)CO1
InChIInChI=1S/C9H8FNO2.ClH/c10-7-3-1-6(2-4-7)8-5-13-9(12)11-8;/h1-4,8H,5H2,(H,11,12);1H/t8-;/m0./s1
InChIKeyHKJUTTUEPTZIMC-QRPNPIFTSA-N
XLogP2.03
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.63
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4R)-4-phenyl-1,3-oxazolidin-2-one;hydrochloride
CID 171184730
(4S)-4-[4-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one
CID 124509749
(4S)-4-(4-chloro-3-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride
CID 171184050
(4S)-4-(3-fluoro-4-methylphenyl)-1,3-oxazolidin-2-one;hydrochloride
CID 171183858
(4R)-4-(4-methylsulfonylphenyl)-1,3-oxazolidin-2-one;hydrochloride
CID 171184265
(4R)-4-(4-propan-2-ylphenyl)-1,3-oxazolidin-2-one
CID 170782739
(4R)-4-[4-[4-(trifluoromethyl)phenyl]phenyl]-1,3-oxazolidin-2-one
CID 171184662
(4S)-4-(3,4,5-trifluorophenyl)-1,3-oxazolidin-2-one
CID 171183886
4-(3,5-difluorophenyl)-1,3-oxazolidin-2-one;ethane;methanol
CID 143702720
(4R)-4-(4-nitrophenyl)-1,3-oxazolidin-2-one
CID 12065059
(4S)-4-(2,4-difluorophenyl)-1,3-oxazolidin-2-one
CID 130067450
(4R)-4-(2-chloro-5-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride
CID 171184397

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(4-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride?
The IUPAC name of (4R)-4-(4-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride (CID 171184269) is (4R)-4-(4-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride.
What is the SMILES notation for (4R)-4-(4-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride?
The canonical SMILES for (4R)-4-(4-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride is Cl.O=C1N[C@H](c2ccc(F)cc2)CO1.
What is the InChIKey of (4R)-4-(4-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride?
The InChIKey is HKJUTTUEPTZIMC-QRPNPIFTSA-N. The full InChI is InChI=1S/C9H8FNO2.ClH/c10-7-3-1-6(2-4-7)8-5-13-9(12)11-8;/h1-4,8H,5H2,(H,11,12);1H/t8-;/m0./s1.
What are the key properties of (4R)-4-(4-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride?
(4R)-4-(4-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride has a molecular weight of 217.63 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(4-fluorophenyl)-1,3-oxazolidin-2-one;hydrochloride is sourced from PubChem (CID 171184269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).