3-[(2R)-2-fluoro-2-phenylacetyl]-1,3-thiazolidin-2-one

C11H10FNO2S — CID 16752989

IUPAC3-[(2R)-2-fluoro-2-phenylacetyl]-1,3-thiazolidin-2-one
SMILESO=C1SCCN1C(=O)[C@H](F)c1ccccc1
InChIInChI=1S/C11H10FNO2S/c12-9(8-4-2-1-3-5-8)10(14)13-6-7-16-11(13)15/h1-5,9H,6-7H2/t9-/m1/s1
InChIKeyNPRNLXXUGXJVQX-SECBINFHSA-N
MW239.27 g/mol
LogP2.39
Rot. Bonds2

About 3-[(2R)-2-fluoro-2-phenylacetyl]-1,3-thiazolidin-2-one

3-[(2R)-2-fluoro-2-phenylacetyl]-1,3-thiazolidin-2-one (PubChem CID 16752989) has the molecular formula C11H10FNO2S and a molecular weight of 239.27 g/mol. Its IUPAC name is 3-[(2R)-2-fluoro-2-phenylacetyl]-1,3-thiazolidin-2-one.

Molecular Properties

Compound Name3-[(2R)-2-fluoro-2-phenylacetyl]-1,3-thiazolidin-2-one
PubChem CID16752989
Molecular FormulaC11H10FNO2S
Molecular Weight239.27 g/mol
Exact Mass239.04
IUPAC Name3-[(2R)-2-fluoro-2-phenylacetyl]-1,3-thiazolidin-2-one
SMILESO=C1SCCN1C(=O)[C@H](F)c1ccccc1
InChIInChI=1S/C11H10FNO2S/c12-9(8-4-2-1-3-5-8)10(14)13-6-7-16-11(13)15/h1-5,9H,6-7H2/t9-/m1/s1
InChIKeyNPRNLXXUGXJVQX-SECBINFHSA-N
XLogP2.39
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thioester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-2-fluoro-2-phenylacetyl]-1,3-thiazolidin-2-one?
The IUPAC name of 3-[(2R)-2-fluoro-2-phenylacetyl]-1,3-thiazolidin-2-one (CID 16752989) is 3-[(2R)-2-fluoro-2-phenylacetyl]-1,3-thiazolidin-2-one.
What is the SMILES notation for 3-[(2R)-2-fluoro-2-phenylacetyl]-1,3-thiazolidin-2-one?
The canonical SMILES for 3-[(2R)-2-fluoro-2-phenylacetyl]-1,3-thiazolidin-2-one is O=C1SCCN1C(=O)[C@H](F)c1ccccc1.
What is the InChIKey of 3-[(2R)-2-fluoro-2-phenylacetyl]-1,3-thiazolidin-2-one?
The InChIKey is NPRNLXXUGXJVQX-SECBINFHSA-N. The full InChI is InChI=1S/C11H10FNO2S/c12-9(8-4-2-1-3-5-8)10(14)13-6-7-16-11(13)15/h1-5,9H,6-7H2/t9-/m1/s1.
What are the key properties of 3-[(2R)-2-fluoro-2-phenylacetyl]-1,3-thiazolidin-2-one?
3-[(2R)-2-fluoro-2-phenylacetyl]-1,3-thiazolidin-2-one has a molecular weight of 239.27 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-2-fluoro-2-phenylacetyl]-1,3-thiazolidin-2-one is sourced from PubChem (CID 16752989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).