N-(2-fluorophenyl)ethanesulfonamide

C8H10FNO2S — CID 4693938

IUPACN-(2-fluorophenyl)ethanesulfonamide
SMILESCCS(=O)(=O)Nc1ccccc1F
InChIInChI=1S/C8H10FNO2S/c1-2-13(11,12)10-8-6-4-3-5-7(8)9/h3-6,10H,2H2,1H3
InChIKeyMRTGYFRQZQCITC-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.59
Rot. Bonds3

About N-(2-fluorophenyl)ethanesulfonamide

N-(2-fluorophenyl)ethanesulfonamide (PubChem CID 4693938) has the molecular formula C8H10FNO2S and a molecular weight of 203.24 g/mol. Its IUPAC name is N-(2-fluorophenyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)ethanesulfonamide
PubChem CID4693938
Molecular FormulaC8H10FNO2S
Molecular Weight203.24 g/mol
Exact Mass203.04
IUPAC NameN-(2-fluorophenyl)ethanesulfonamide
SMILESCCS(=O)(=O)Nc1ccccc1F
InChIInChI=1S/C8H10FNO2S/c1-2-13(11,12)10-8-6-4-3-5-7(8)9/h3-6,10H,2H2,1H3
InChIKeyMRTGYFRQZQCITC-UHFFFAOYSA-N
XLogP1.59
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2-fluorophenyl)ethanesulfonamide 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 N-(2-fluorophenyl)ethanesulfonamide?
The IUPAC name of N-(2-fluorophenyl)ethanesulfonamide (CID 4693938) is N-(2-fluorophenyl)ethanesulfonamide.
What is the SMILES notation for N-(2-fluorophenyl)ethanesulfonamide?
The canonical SMILES for N-(2-fluorophenyl)ethanesulfonamide is CCS(=O)(=O)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)ethanesulfonamide?
The InChIKey is MRTGYFRQZQCITC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO2S/c1-2-13(11,12)10-8-6-4-3-5-7(8)9/h3-6,10H,2H2,1H3.
What are the key properties of N-(2-fluorophenyl)ethanesulfonamide?
N-(2-fluorophenyl)ethanesulfonamide has a molecular weight of 203.24 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)ethanesulfonamide is sourced from PubChem (CID 4693938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).