2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide

C17H15FN2O4 — CID 39140496

IUPAC2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1cccc(N2CCOC2=O)c1
InChIInChI=1S/C17H15FN2O4/c18-12-4-6-15(7-5-12)24-11-16(21)19-13-2-1-3-14(10-13)20-8-9-23-17(20)22/h1-7,10H,8-9,11H2,(H,19,21)
InChIKeyIUXOLEJSRDKDPL-UHFFFAOYSA-N
MW330.32 g/mol
LogP2.80
Rot. Bonds5

About 2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide

2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide (PubChem CID 39140496) has the molecular formula C17H15FN2O4 and a molecular weight of 330.32 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide
PubChem CID39140496
Molecular FormulaC17H15FN2O4
Molecular Weight330.32 g/mol
Exact Mass330.10
IUPAC Name2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide
SMILESO=C(COc1ccc(F)cc1)Nc1cccc(N2CCOC2=O)c1
InChIInChI=1S/C17H15FN2O4/c18-12-4-6-15(7-5-12)24-11-16(21)19-13-2-1-3-14(10-13)20-8-9-23-17(20)22/h1-7,10H,8-9,11H2,(H,19,21)
InChIKeyIUXOLEJSRDKDPL-UHFFFAOYSA-N
XLogP2.80
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.32
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-phenylacetamide
CID 110874037
N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)acetamide
CID 110618978
2-(4-methylphenoxy)-N-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide
CID 110363436
N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-(4-fluorophenoxy)acetamide
CID 7638801
2-(4-fluorophenoxy)-N-(3-hydroxyphenyl)acetamide
CID 6458581
1-methyl-1-[2-(4-methylphenoxy)ethyl]-3-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]urea
CID 55697871
2-(4-methoxyphenoxy)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 7687689
1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide
CID 60852641
2,2,3,3-tetrafluoro-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide
CID 103732683
methyl 2-[3-[[2-(4-fluorophenoxy)acetyl]amino]phenoxy]acetate
CID 17341883
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]acetamide
CID 51116652
N-[3-[[2-(4-fluorophenoxy)acetyl]amino]phenyl]thiophene-2-carboxamide
CID 31520800

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide (CID 39140496) is 2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide is O=C(COc1ccc(F)cc1)Nc1cccc(N2CCOC2=O)c1.
What is the InChIKey of 2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide?
The InChIKey is IUXOLEJSRDKDPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O4/c18-12-4-6-15(7-5-12)24-11-16(21)19-13-2-1-3-14(10-13)20-8-9-23-17(20)22/h1-7,10H,8-9,11H2,(H,19,21).
What are the key properties of 2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide?
2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide has a molecular weight of 330.32 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide is sourced from PubChem (CID 39140496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).