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

C16H15FN2O4S — CID 110372318

IUPACN-[(4-fluorophenyl)methyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide
SMILESO=C1OCCN1c1ccc(S(=O)(=O)NCc2ccc(F)cc2)cc1
InChIInChI=1S/C16H15FN2O4S/c17-13-3-1-12(2-4-13)11-18-24(21,22)15-7-5-14(6-8-15)19-9-10-23-16(19)20/h1-8,18H,9-11H2
InChIKeyHKZMLHWIQHXKMM-UHFFFAOYSA-N
MW350.37 g/mol
LogP2.26
Rot. Bonds5

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

N-[(4-fluorophenyl)methyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide (PubChem CID 110372318) has the molecular formula C16H15FN2O4S and a molecular weight of 350.37 g/mol. Its IUPAC name is N-[(4-fluorophenyl)methyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-[(4-fluorophenyl)methyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide
PubChem CID110372318
Molecular FormulaC16H15FN2O4S
Molecular Weight350.37 g/mol
Exact Mass350.07
IUPAC NameN-[(4-fluorophenyl)methyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide
SMILESO=C1OCCN1c1ccc(S(=O)(=O)NCc2ccc(F)cc2)cc1
InChIInChI=1S/C16H15FN2O4S/c17-13-3-1-12(2-4-13)11-18-24(21,22)15-7-5-14(6-8-15)19-9-10-23-16(19)20/h1-8,18H,9-11H2
InChIKeyHKZMLHWIQHXKMM-UHFFFAOYSA-N
XLogP2.26
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.37
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

4-(bromomethyl)-N-[(4-fluorophenyl)methyl]benzenesulfonamide
CID 57017783
N-[(4-aminophenyl)methyl]-4-fluorobenzenesulfonamide
CID 39380215
4-N-cyclopropyl-1-N-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methyl]benzene-1,4-disulfonamide
CID 55815916
N-[2-(3-chlorophenyl)ethyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide
CID 110372349
N-[2-(2-methoxyphenyl)ethyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide
CID 110372328
4-fluoro-N-[[4-(hydroxymethyl)phenyl]methyl]benzenesulfonamide
CID 90990660
4-N-(1,3-benzodioxol-5-ylmethyl)-1-N-[(4-fluorophenyl)methyl]benzene-1,4-disulfonamide
CID 1442161
N-benzyl-4-fluorobenzenesulfonamide
CID 835474
4-fluoro-N-[2-methyl-2-(2-oxo-1,3-oxazolidin-3-yl)propyl]benzenesulfonamide
CID 110719461
3-[4-(propylaminomethyl)phenyl]-1,3-oxazolidin-2-one
CID 106913294
N-[(4-fluorophenyl)methyl]-4-hydrazinylbenzenesulfonamide
CID 43455024
4-(ethylaminomethyl)-N-[(4-fluorophenyl)methyl]benzenesulfonamide
CID 28715741

Frequently Asked Questions

What is the IUPAC name of N-[(4-fluorophenyl)methyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide?
The IUPAC name of N-[(4-fluorophenyl)methyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide (CID 110372318) is N-[(4-fluorophenyl)methyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide.
What is the SMILES notation for N-[(4-fluorophenyl)methyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide?
The canonical SMILES for N-[(4-fluorophenyl)methyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide is O=C1OCCN1c1ccc(S(=O)(=O)NCc2ccc(F)cc2)cc1.
What is the InChIKey of N-[(4-fluorophenyl)methyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide?
The InChIKey is HKZMLHWIQHXKMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O4S/c17-13-3-1-12(2-4-13)11-18-24(21,22)15-7-5-14(6-8-15)19-9-10-23-16(19)20/h1-8,18H,9-11H2.
What are the key properties of N-[(4-fluorophenyl)methyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide?
N-[(4-fluorophenyl)methyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide has a molecular weight of 350.37 g/mol, XLogP of 2.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-fluorophenyl)methyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzenesulfonamide is sourced from PubChem (CID 110372318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).