(4R)-3-[2-(2-fluorophenyl)acetyl]-4-phenyl-1,3-oxazolidin-2-one

C17H14FNO3 — CID 11150697

IUPAC(4R)-3-[2-(2-fluorophenyl)acetyl]-4-phenyl-1,3-oxazolidin-2-one
SMILESO=C(Cc1ccccc1F)N1C(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C17H14FNO3/c18-14-9-5-4-8-13(14)10-16(20)19-15(11-22-17(19)21)12-6-2-1-3-7-12/h1-9,15H,10-11H2/t15-/m0/s1
InChIKeyRNQRPCSUWZDKTQ-HNNXBMFYSA-N
MW299.30 g/mol
LogP3.09
Rot. Bonds3

About (4R)-3-[2-(2-fluorophenyl)acetyl]-4-phenyl-1,3-oxazolidin-2-one

(4R)-3-[2-(2-fluorophenyl)acetyl]-4-phenyl-1,3-oxazolidin-2-one (PubChem CID 11150697) has the molecular formula C17H14FNO3 and a molecular weight of 299.30 g/mol. Its IUPAC name is (4R)-3-[2-(2-fluorophenyl)acetyl]-4-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name(4R)-3-[2-(2-fluorophenyl)acetyl]-4-phenyl-1,3-oxazolidin-2-one
PubChem CID11150697
Molecular FormulaC17H14FNO3
Molecular Weight299.30 g/mol
Exact Mass299.10
IUPAC Name(4R)-3-[2-(2-fluorophenyl)acetyl]-4-phenyl-1,3-oxazolidin-2-one
SMILESO=C(Cc1ccccc1F)N1C(=O)OC[C@H]1c1ccccc1
InChIInChI=1S/C17H14FNO3/c18-14-9-5-4-8-13(14)10-16(20)19-15(11-22-17(19)21)12-6-2-1-3-7-12/h1-9,15H,10-11H2/t15-/m0/s1
InChIKeyRNQRPCSUWZDKTQ-HNNXBMFYSA-N
XLogP3.09
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 ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4R)-3-[2-(2-fluorophenyl)acetyl]-4-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of (4R)-3-[2-(2-fluorophenyl)acetyl]-4-phenyl-1,3-oxazolidin-2-one (CID 11150697) is (4R)-3-[2-(2-fluorophenyl)acetyl]-4-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for (4R)-3-[2-(2-fluorophenyl)acetyl]-4-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for (4R)-3-[2-(2-fluorophenyl)acetyl]-4-phenyl-1,3-oxazolidin-2-one is O=C(Cc1ccccc1F)N1C(=O)OC[C@H]1c1ccccc1.
What is the InChIKey of (4R)-3-[2-(2-fluorophenyl)acetyl]-4-phenyl-1,3-oxazolidin-2-one?
The InChIKey is RNQRPCSUWZDKTQ-HNNXBMFYSA-N. The full InChI is InChI=1S/C17H14FNO3/c18-14-9-5-4-8-13(14)10-16(20)19-15(11-22-17(19)21)12-6-2-1-3-7-12/h1-9,15H,10-11H2/t15-/m0/s1.
What are the key properties of (4R)-3-[2-(2-fluorophenyl)acetyl]-4-phenyl-1,3-oxazolidin-2-one?
(4R)-3-[2-(2-fluorophenyl)acetyl]-4-phenyl-1,3-oxazolidin-2-one has a molecular weight of 299.30 g/mol, XLogP of 3.09, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-[2-(2-fluorophenyl)acetyl]-4-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 11150697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).