2,2,3,3-tetrafluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide

C12H10F4N2O3 — CID 103732683

IUPAC2,2,3,3-tetrafluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide
SMILESO=C1OCCN1c1cccc(NC(=O)C(F)(F)C(F)F)c1
InChIInChI=1S/C12H10F4N2O3/c13-9(14)12(15,16)10(19)17-7-2-1-3-8(6-7)18-4-5-21-11(18)20/h1-3,6,9H,4-5H2,(H,17,19)
InChIKeyUFFQIMZXRZOSNM-UHFFFAOYSA-N
MW306.22 g/mol
LogP2.48
Rot. Bonds4

About 2,2,3,3-tetrafluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide

2,2,3,3-tetrafluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide (PubChem CID 103732683) has the molecular formula C12H10F4N2O3 and a molecular weight of 306.22 g/mol. Its IUPAC name is 2,2,3,3-tetrafluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide.

Molecular Properties

Compound Name2,2,3,3-tetrafluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide
PubChem CID103732683
Molecular FormulaC12H10F4N2O3
Molecular Weight306.22 g/mol
Exact Mass306.06
IUPAC Name2,2,3,3-tetrafluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide
SMILESO=C1OCCN1c1cccc(NC(=O)C(F)(F)C(F)F)c1
InChIInChI=1S/C12H10F4N2O3/c13-9(14)12(15,16)10(19)17-7-2-1-3-8(6-7)18-4-5-21-11(18)20/h1-3,6,9H,4-5H2,(H,17,19)
InChIKeyUFFQIMZXRZOSNM-UHFFFAOYSA-N
XLogP2.48
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.22
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,2,3,3-tetrafluoro-N-(3-pyrrolidin-1-ylphenyl)propanamide
CID 2992974
(2S)-2-amino-3,3-dimethyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide
CID 61178628
N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide
CID 110874037
2,2,3,3-tetrafluoro-N-[3-(1,2,4-triazol-4-yl)phenyl]propanamide
CID 103732714
1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide
CID 60852641
N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenyl-2-phenylsulfanylacetamide
CID 55610055
2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide
CID 39140496
3-[3-[2-(tert-butylamino)ethylamino]phenyl]-1,3-oxazolidin-2-one
CID 107445145
5-chloro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3,4-thiadiazole-2-carboxamide
CID 80618465
2-amino-4-methoxy-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide
CID 62475194
N-[3-(2,2,3,3-tetrafluoropropanoylamino)phenyl]cyclopropanecarboxamide
CID 103732512
(2S)-2-methyl-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-5-phenylpentanamide
CID 97258741

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetrafluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide?
The IUPAC name of 2,2,3,3-tetrafluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide (CID 103732683) is 2,2,3,3-tetrafluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide.
What is the SMILES notation for 2,2,3,3-tetrafluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide?
The canonical SMILES for 2,2,3,3-tetrafluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide is O=C1OCCN1c1cccc(NC(=O)C(F)(F)C(F)F)c1.
What is the InChIKey of 2,2,3,3-tetrafluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide?
The InChIKey is UFFQIMZXRZOSNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F4N2O3/c13-9(14)12(15,16)10(19)17-7-2-1-3-8(6-7)18-4-5-21-11(18)20/h1-3,6,9H,4-5H2,(H,17,19).
What are the key properties of 2,2,3,3-tetrafluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide?
2,2,3,3-tetrafluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide has a molecular weight of 306.22 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3-tetrafluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide is sourced from PubChem (CID 103732683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).