1-(3-fluorophenyl)ethanesulfonamide

C8H10FNO2S — CID 62085639

IUPAC1-(3-fluorophenyl)ethanesulfonamide
SMILESCC(c1cccc(F)c1)S(N)(=O)=O
InChIInChI=1S/C8H10FNO2S/c1-6(13(10,11)12)7-3-2-4-8(9)5-7/h2-6H,1H3,(H2,10,11,12)
InChIKeyGCDQWWMGAOMFPT-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.18
Rot. Bonds2

About 1-(3-fluorophenyl)ethanesulfonamide

1-(3-fluorophenyl)ethanesulfonamide (PubChem CID 62085639) has the molecular formula C8H10FNO2S and a molecular weight of 203.24 g/mol. Its IUPAC name is 1-(3-fluorophenyl)ethanesulfonamide.

Molecular Properties

Compound Name1-(3-fluorophenyl)ethanesulfonamide
PubChem CID62085639
Molecular FormulaC8H10FNO2S
Molecular Weight203.24 g/mol
Exact Mass203.04
IUPAC Name1-(3-fluorophenyl)ethanesulfonamide
SMILESCC(c1cccc(F)c1)S(N)(=O)=O
InChIInChI=1S/C8H10FNO2S/c1-6(13(10,11)12)7-3-2-4-8(9)5-7/h2-6H,1H3,(H2,10,11,12)
InChIKeyGCDQWWMGAOMFPT-UHFFFAOYSA-N
XLogP1.18
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(3-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

Related Compounds

1-(3-propan-2-ylphenyl)ethanesulfonamide
CID 10082467
1-[3-(aminomethyl)phenyl]ethanesulfonamide
CID 91356292
(1S)-1-(3-fluorophenyl)-2-methylsulfonylethanamine
CID 94451384
4-(3-fluorophenyl)pentan-2-amine
CID 64719405
N-[(1R)-1-(3-fluorophenyl)ethyl]propane-2-sulfonamide
CID 81366537
2-(3-fluorophenyl)propanal
CID 20610109
1-(3,4-dimethylphenyl)ethanesulfonamide
CID 62083506
(1S)-1-(3-fluorophenyl)propan-1-amine
CID 40786964
(1R)-1-(3-fluorophenyl)-3-methylbutan-1-amine;hydrochloride
CID 171199148
(1S)-1-(3-fluorophenyl)-3-methylbutan-1-amine;hydrochloride
CID 171218667
1-(3-fluorophenyl)-2-methoxyethanamine
CID 45283501
1-amino-1-(3-fluorophenyl)propan-2-one
CID 55295099

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorophenyl)ethanesulfonamide?
The IUPAC name of 1-(3-fluorophenyl)ethanesulfonamide (CID 62085639) is 1-(3-fluorophenyl)ethanesulfonamide.
What is the SMILES notation for 1-(3-fluorophenyl)ethanesulfonamide?
The canonical SMILES for 1-(3-fluorophenyl)ethanesulfonamide is CC(c1cccc(F)c1)S(N)(=O)=O.
What is the InChIKey of 1-(3-fluorophenyl)ethanesulfonamide?
The InChIKey is GCDQWWMGAOMFPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO2S/c1-6(13(10,11)12)7-3-2-4-8(9)5-7/h2-6H,1H3,(H2,10,11,12).
What are the key properties of 1-(3-fluorophenyl)ethanesulfonamide?
1-(3-fluorophenyl)ethanesulfonamide has a molecular weight of 203.24 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)ethanesulfonamide is sourced from PubChem (CID 62085639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).