2-fluoro-N-methyl-5-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)benzamide

C19H19FN2O3 — CID 167975644

IUPAC2-fluoro-N-methyl-5-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)benzamide
SMILESCC(c1ccccc1)N(C)C(=O)c1cc(N2CCOC2=O)ccc1F
InChIInChI=1S/C19H19FN2O3/c1-13(14-6-4-3-5-7-14)21(2)18(23)16-12-15(8-9-17(16)20)22-10-11-25-19(22)24/h3-9,12-13H,10-11H2,1-2H3
InChIKeyWPDLWISEVJAKPW-UHFFFAOYSA-N
MW342.37 g/mol
LogP3.62
Rot. Bonds4

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

2-fluoro-N-methyl-5-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)benzamide (PubChem CID 167975644) has the molecular formula C19H19FN2O3 and a molecular weight of 342.37 g/mol. Its IUPAC name is 2-fluoro-N-methyl-5-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-methyl-5-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)benzamide
PubChem CID167975644
Molecular FormulaC19H19FN2O3
Molecular Weight342.37 g/mol
Exact Mass342.14
IUPAC Name2-fluoro-N-methyl-5-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)benzamide
SMILESCC(c1ccccc1)N(C)C(=O)c1cc(N2CCOC2=O)ccc1F
InChIInChI=1S/C19H19FN2O3/c1-13(14-6-4-3-5-7-14)21(2)18(23)16-12-15(8-9-17(16)20)22-10-11-25-19(22)24/h3-9,12-13H,10-11H2,1-2H3
InChIKeyWPDLWISEVJAKPW-UHFFFAOYSA-N
XLogP3.62
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.37
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

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

Launch Full Analysis

Related Compounds

2-methyl-4-[3-(2-oxopyrrolidin-1-yl)phenyl]isoquinolin-1(2H)-one
CID 164607239
3-(2-oxopyrrolidin-1-yl)-N-(2-phenylethyl)benzamide
CID 6621946
3-(2-Oxo-pyrrolidin-1-yl)-N-phenyl-benzamide
CID 648738
N-[3-(morpholine-4-carbonyl)phenyl]benzamide
CID 764686
4-methyl-N-[3-(4-morpholinylcarbonyl)phenyl]benzamide
CID 2221314
N-[4-[(1S,2R)-2-aminocyclopropyl]phenyl]-3-(2-oxo-1,3-oxazolidin-3-yl)benzamide;hydrochloride
CID 118536122
Morpholine, 4-(m-(dimethylamino)benzoyl)-
CID 121171
3-(3-Acetylphenyl)-1,3-oxazolidin-2-one
CID 45792506
N-[3-(1-pyrrolidinylcarbonyl)phenyl]benzamide
CID 888971
N-{3-[methyl(phenyl)amino]propyl}-3-(2-oxopyrrolidin-1-yl)benzamide
CID 3237233
methyl [1-(4-fluorobenzoyl)-1,2,3,5-tetrahydro-4H-1,4-benzodiazepin-4-yl]acetate
CID 3238205
CID 3240311
CID 3240311

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-methyl-5-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)benzamide?
The IUPAC name of 2-fluoro-N-methyl-5-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)benzamide (CID 167975644) is 2-fluoro-N-methyl-5-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 2-fluoro-N-methyl-5-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)benzamide?
The canonical SMILES for 2-fluoro-N-methyl-5-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)benzamide is CC(c1ccccc1)N(C)C(=O)c1cc(N2CCOC2=O)ccc1F.
What is the InChIKey of 2-fluoro-N-methyl-5-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)benzamide?
The InChIKey is WPDLWISEVJAKPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O3/c1-13(14-6-4-3-5-7-14)21(2)18(23)16-12-15(8-9-17(16)20)22-10-11-25-19(22)24/h3-9,12-13H,10-11H2,1-2H3.
What are the key properties of 2-fluoro-N-methyl-5-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)benzamide?
2-fluoro-N-methyl-5-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)benzamide has a molecular weight of 342.37 g/mol, XLogP of 3.62, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-methyl-5-(2-oxo-1,3-oxazolidin-3-yl)-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 167975644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).