N-(2,5-difluorophenyl)-2-hydroxyethanesulfonamide

C8H9F2NO3S — CID 79026481

IUPACN-(2,5-difluorophenyl)-2-hydroxyethanesulfonamide
SMILESO=S(=O)(CCO)Nc1cc(F)ccc1F
InChIInChI=1S/C8H9F2NO3S/c9-6-1-2-7(10)8(5-6)11-15(13,14)4-3-12/h1-2,5,11-12H,3-4H2
InChIKeySMLKWFILVMTWLR-UHFFFAOYSA-N
MW237.23 g/mol
LogP0.70
Rot. Bonds4

About N-(2,5-difluorophenyl)-2-hydroxyethanesulfonamide

N-(2,5-difluorophenyl)-2-hydroxyethanesulfonamide (PubChem CID 79026481) has the molecular formula C8H9F2NO3S and a molecular weight of 237.23 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)-2-hydroxyethanesulfonamide.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)-2-hydroxyethanesulfonamide
PubChem CID79026481
Molecular FormulaC8H9F2NO3S
Molecular Weight237.23 g/mol
Exact Mass237.03
IUPAC NameN-(2,5-difluorophenyl)-2-hydroxyethanesulfonamide
SMILESO=S(=O)(CCO)Nc1cc(F)ccc1F
InChIInChI=1S/C8H9F2NO3S/c9-6-1-2-7(10)8(5-6)11-15(13,14)4-3-12/h1-2,5,11-12H,3-4H2
InChIKeySMLKWFILVMTWLR-UHFFFAOYSA-N
XLogP0.70
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.23
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2,5-difluorophenyl)-2-hydroxyethanesulfonamide 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

N-(2,5-difluorophenyl)-3-(methylamino)propane-1-sulfonamide
CID 114141081
2-amino-N-(5-fluoro-2-methylphenyl)ethanesulfonamide
CID 16783174
N-(2-fluoro-5-methylphenyl)propane-1-sulfonamide
CID 60641408
3-[(5-bromo-2-fluorophenyl)sulfamoyl]propanoic acid
CID 43555611
N-(2-cyano-3-fluorophenyl)-2-hydroxyethanesulfonamide
CID 79588959
N-(2,5-difluorophenyl)-3-hydroxypropanamide
CID 68503422
4-chloro-N-(5-chloro-2-fluorophenyl)butane-1-sulfonamide
CID 116815061
N-(5-bromo-2-fluorophenyl)-2-chloroethanesulfonamide
CID 107650897
4-chloro-N-(2,4-difluorophenyl)butane-1-sulfonamide
CID 116815122
2-amino-N-[2-fluoro-5-(trifluoromethyl)phenyl]ethanesulfonamide
CID 63037026
N-(5-chloro-2-fluorophenyl)-2,5-difluorobenzenesulfonamide
CID 9238961
N-(2,5-difluorophenyl)-3-fluorobenzenesulfonamide
CID 8500597

Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluorophenyl)-2-hydroxyethanesulfonamide?
The IUPAC name of N-(2,5-difluorophenyl)-2-hydroxyethanesulfonamide (CID 79026481) is N-(2,5-difluorophenyl)-2-hydroxyethanesulfonamide.
What is the SMILES notation for N-(2,5-difluorophenyl)-2-hydroxyethanesulfonamide?
The canonical SMILES for N-(2,5-difluorophenyl)-2-hydroxyethanesulfonamide is O=S(=O)(CCO)Nc1cc(F)ccc1F.
What is the InChIKey of N-(2,5-difluorophenyl)-2-hydroxyethanesulfonamide?
The InChIKey is SMLKWFILVMTWLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F2NO3S/c9-6-1-2-7(10)8(5-6)11-15(13,14)4-3-12/h1-2,5,11-12H,3-4H2.
What are the key properties of N-(2,5-difluorophenyl)-2-hydroxyethanesulfonamide?
N-(2,5-difluorophenyl)-2-hydroxyethanesulfonamide has a molecular weight of 237.23 g/mol, XLogP of 0.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluorophenyl)-2-hydroxyethanesulfonamide is sourced from PubChem (CID 79026481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).