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

C18H17FN2O3 — CID 70003983

IUPAC2-(2-fluorophenyl)-N-[3-methyl-4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide
SMILESCc1cc(NC(=O)Cc2ccccc2F)ccc1N1CCOC1=O
InChIInChI=1S/C18H17FN2O3/c1-12-10-14(6-7-16(12)21-8-9-24-18(21)23)20-17(22)11-13-4-2-3-5-15(13)19/h2-7,10H,8-9,11H2,1H3,(H,20,22)
InChIKeyDOHLXDSJDTUPFJ-UHFFFAOYSA-N
MW328.34 g/mol
LogP3.27
Rot. Bonds4

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

2-(2-fluorophenyl)-N-[3-methyl-4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide (PubChem CID 70003983) has the molecular formula C18H17FN2O3 and a molecular weight of 328.34 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[3-methyl-4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[3-methyl-4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide
PubChem CID70003983
Molecular FormulaC18H17FN2O3
Molecular Weight328.34 g/mol
Exact Mass328.12
IUPAC Name2-(2-fluorophenyl)-N-[3-methyl-4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide
SMILESCc1cc(NC(=O)Cc2ccccc2F)ccc1N1CCOC1=O
InChIInChI=1S/C18H17FN2O3/c1-12-10-14(6-7-16(12)21-8-9-24-18(21)23)20-17(22)11-13-4-2-3-5-15(13)19/h2-7,10H,8-9,11H2,1H3,(H,20,22)
InChIKeyDOHLXDSJDTUPFJ-UHFFFAOYSA-N
XLogP3.27
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.34
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[3-methyl-4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[3-methyl-4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide (CID 70003983) is 2-(2-fluorophenyl)-N-[3-methyl-4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[3-methyl-4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[3-methyl-4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide is Cc1cc(NC(=O)Cc2ccccc2F)ccc1N1CCOC1=O.
What is the InChIKey of 2-(2-fluorophenyl)-N-[3-methyl-4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide?
The InChIKey is DOHLXDSJDTUPFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN2O3/c1-12-10-14(6-7-16(12)21-8-9-24-18(21)23)20-17(22)11-13-4-2-3-5-15(13)19/h2-7,10H,8-9,11H2,1H3,(H,20,22).
What are the key properties of 2-(2-fluorophenyl)-N-[3-methyl-4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide?
2-(2-fluorophenyl)-N-[3-methyl-4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide has a molecular weight of 328.34 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[3-methyl-4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide is sourced from PubChem (CID 70003983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).