3-fluoro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide

C17H15FN2O3 — CID 16920440

IUPAC3-fluoro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide
SMILESO=C(NCC1CN(c2ccccc2)C(=O)O1)c1cccc(F)c1
InChIInChI=1S/C17H15FN2O3/c18-13-6-4-5-12(9-13)16(21)19-10-15-11-20(17(22)23-15)14-7-2-1-3-8-14/h1-9,15H,10-11H2,(H,19,21)
InChIKeyVUYANFNOGOQADA-UHFFFAOYSA-N
MW314.32 g/mol
LogP2.58
Rot. Bonds4

About 3-fluoro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide

3-fluoro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide (PubChem CID 16920440) has the molecular formula C17H15FN2O3 and a molecular weight of 314.32 g/mol. Its IUPAC name is 3-fluoro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide.

Molecular Properties

Compound Name3-fluoro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide
PubChem CID16920440
Molecular FormulaC17H15FN2O3
Molecular Weight314.32 g/mol
Exact Mass314.11
IUPAC Name3-fluoro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide
SMILESO=C(NCC1CN(c2ccccc2)C(=O)O1)c1cccc(F)c1
InChIInChI=1S/C17H15FN2O3/c18-13-6-4-5-12(9-13)16(21)19-10-15-11-20(17(22)23-15)14-7-2-1-3-8-14/h1-9,15H,10-11H2,(H,19,21)
InChIKeyVUYANFNOGOQADA-UHFFFAOYSA-N
XLogP2.58
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.32
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-fluoro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide?
The IUPAC name of 3-fluoro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide (CID 16920440) is 3-fluoro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide.
What is the SMILES notation for 3-fluoro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide?
The canonical SMILES for 3-fluoro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide is O=C(NCC1CN(c2ccccc2)C(=O)O1)c1cccc(F)c1.
What is the InChIKey of 3-fluoro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide?
The InChIKey is VUYANFNOGOQADA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O3/c18-13-6-4-5-12(9-13)16(21)19-10-15-11-20(17(22)23-15)14-7-2-1-3-8-14/h1-9,15H,10-11H2,(H,19,21).
What are the key properties of 3-fluoro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide?
3-fluoro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide has a molecular weight of 314.32 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide is sourced from PubChem (CID 16920440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).