(4R)-3-[(2R)-2-fluoro-2-phenylacetyl]-4-phenyl-1,3-oxazolidin-2-one

C17H14FNO3 — CID 139044600

IUPAC(4R)-3-[(2R)-2-fluoro-2-phenylacetyl]-4-phenyl-1,3-oxazolidin-2-one
SMILESO=C1OC[C@@H](c2ccccc2)N1C(=O)[C@H](F)c1ccccc1
InChIInChI=1S/C17H14FNO3/c18-15(13-9-5-2-6-10-13)16(20)19-14(11-22-17(19)21)12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-,15+/m0/s1
InChIKeyFRCJAQZPVZZSJF-LSDHHAIUSA-N
MW299.30 g/mol
LogP3.42
Rot. Bonds3

About (4R)-3-[(2R)-2-fluoro-2-phenylacetyl]-4-phenyl-1,3-oxazolidin-2-one

(4R)-3-[(2R)-2-fluoro-2-phenylacetyl]-4-phenyl-1,3-oxazolidin-2-one (PubChem CID 139044600) has the molecular formula C17H14FNO3 and a molecular weight of 299.30 g/mol. Its IUPAC name is (4R)-3-[(2R)-2-fluoro-2-phenylacetyl]-4-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-3-[(2R)-2-fluoro-2-phenylacetyl]-4-phenyl-1,3-oxazolidin-2-one
PubChem CID139044600
Molecular FormulaC17H14FNO3
Molecular Weight299.30 g/mol
Exact Mass299.10
IUPAC Name(4R)-3-[(2R)-2-fluoro-2-phenylacetyl]-4-phenyl-1,3-oxazolidin-2-one
SMILESO=C1OC[C@@H](c2ccccc2)N1C(=O)[C@H](F)c1ccccc1
InChIInChI=1S/C17H14FNO3/c18-15(13-9-5-2-6-10-13)16(20)19-14(11-22-17(19)21)12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-,15+/m0/s1
InChIKeyFRCJAQZPVZZSJF-LSDHHAIUSA-N
XLogP3.42
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.30
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione
CID 11187377
(4R)-3-[4-[benzyl(methyl)amino]butyl]-4-phenyl-1,3-oxazolidin-2-one
CID 134136675
3-[4-[Benzyl(methyl)amino]butyl]-4-phenyl-1,3-oxazolidin-2-one
CID 134150074
(4S)-3-[4-[benzyl(methyl)amino]butyl]-4-phenyl-1,3-oxazolidin-2-one
CID 134157470
2-Oxazolidinone, 3-(1-oxodecyl)-4-(phenylmethyl)-, (4S)-
CID 10496737
(4S)-3-[(2E)-But-2-enoyl]-4-phenyl-1,3-oxazolidin-2-one
CID 5469245
Glycine, N-cyclohexyl-2-phenyl-N-(phenylacetyl)-, methyl ester
CID 3068540
Glycine, N-benzyl-2-phenyl-N-(phenylacetyl)-, methyl ester
CID 3068541
3-(2-Oxo-1,3-oxazolidin-3-yl)-3-phenylpropanoic acid
CID 10376767
3-(4-Fluorophenyl)-4-[(4-fluorophenyl)methyl]morpholine-2,5-dione
CID 3615800
4-Benzyl-3-(4-fluorophenyl)morpholine-2,5-dione
CID 3615805
N-Methyl-2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-YL]-N-(2-phenylethyl)acetamide
CID 72841935

Frequently Asked Questions

What is the IUPAC name of (4R)-3-[(2R)-2-fluoro-2-phenylacetyl]-4-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-3-[(2R)-2-fluoro-2-phenylacetyl]-4-phenyl-1,3-oxazolidin-2-one (CID 139044600) is (4R)-3-[(2R)-2-fluoro-2-phenylacetyl]-4-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-3-[(2R)-2-fluoro-2-phenylacetyl]-4-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-3-[(2R)-2-fluoro-2-phenylacetyl]-4-phenyl-1,3-oxazolidin-2-one is O=C1OC[C@@H](c2ccccc2)N1C(=O)[C@H](F)c1ccccc1.
What is the InChIKey of (4R)-3-[(2R)-2-fluoro-2-phenylacetyl]-4-phenyl-1,3-oxazolidin-2-one?
The InChIKey is FRCJAQZPVZZSJF-LSDHHAIUSA-N. The full InChI is InChI=1S/C17H14FNO3/c18-15(13-9-5-2-6-10-13)16(20)19-14(11-22-17(19)21)12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-,15+/m0/s1.
What are the key properties of (4R)-3-[(2R)-2-fluoro-2-phenylacetyl]-4-phenyl-1,3-oxazolidin-2-one?
(4R)-3-[(2R)-2-fluoro-2-phenylacetyl]-4-phenyl-1,3-oxazolidin-2-one has a molecular weight of 299.30 g/mol, XLogP of 3.42, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-[(2R)-2-fluoro-2-phenylacetyl]-4-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 139044600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).