5-bromo-N-(4-fluorophenyl)-4-methylthiophene-2-sulfonamide

C11H9BrFNO2S2 — CID 79933721

IUPAC5-bromo-N-(4-fluorophenyl)-4-methylthiophene-2-sulfonamide
SMILESCc1cc(S(=O)(=O)Nc2ccc(F)cc2)sc1Br
InChIInChI=1S/C11H9BrFNO2S2/c1-7-6-10(17-11(7)12)18(15,16)14-9-4-2-8(13)3-5-9/h2-6,14H,1H3
InChIKeyQRNKKRFIFLLYDH-UHFFFAOYSA-N
MW350.23 g/mol
LogP3.76
Rot. Bonds3

About 5-bromo-N-(4-fluorophenyl)-4-methylthiophene-2-sulfonamide

5-bromo-N-(4-fluorophenyl)-4-methylthiophene-2-sulfonamide (PubChem CID 79933721) has the molecular formula C11H9BrFNO2S2 and a molecular weight of 350.23 g/mol. Its IUPAC name is 5-bromo-N-(4-fluorophenyl)-4-methylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-bromo-N-(4-fluorophenyl)-4-methylthiophene-2-sulfonamide
PubChem CID79933721
Molecular FormulaC11H9BrFNO2S2
Molecular Weight350.23 g/mol
Exact Mass348.92
IUPAC Name5-bromo-N-(4-fluorophenyl)-4-methylthiophene-2-sulfonamide
SMILESCc1cc(S(=O)(=O)Nc2ccc(F)cc2)sc1Br
InChIInChI=1S/C11H9BrFNO2S2/c1-7-6-10(17-11(7)12)18(15,16)14-9-4-2-8(13)3-5-9/h2-6,14H,1H3
InChIKeyQRNKKRFIFLLYDH-UHFFFAOYSA-N
XLogP3.76
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.23
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-bromo-N-(4-fluorophenyl)-4-methylthiophene-2-sulfonamide 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

5-bromo-N-(4-bromo-3-chlorophenyl)-4-methylthiophene-2-sulfonamide
CID 107612767
5-bromo-N-(4-bromo-3,5-dimethylphenyl)-4-methylthiophene-2-sulfonamide
CID 107575185
5-bromo-N-(3-hydroxy-4-methylphenyl)-4-methylthiophene-2-sulfonamide
CID 79934527
5-bromo-4-methyl-N-[4-[1-(methylamino)ethyl]phenyl]thiophene-2-sulfonamide
CID 79997910
5-bromo-N-(4-methoxy-3-methylphenyl)-4-methylthiophene-2-sulfonamide
CID 79933087
5-bromo-N-(3,5-dichlorophenyl)-4-methylthiophene-2-sulfonamide
CID 79995879
5-bromo-N-(2-bromo-4,6-difluorophenyl)-4-methylthiophene-2-sulfonamide
CID 75356364
5-bromo-N-[2-(4-fluorophenyl)ethyl]-4-methylthiophene-2-sulfonamide
CID 79994940
5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylthiophene-2-sulfonamide
CID 79912736
5-bromo-N-(3-fluoro-2-methylphenyl)-4-methylthiophene-2-sulfonamide
CID 79933429
2-[(5-bromo-4-methylthiophen-2-yl)sulfonylamino]-5-fluorobenzenecarbothioamide
CID 82016998
5-bromo-N-(2-iodophenyl)-4-methylthiophene-2-sulfonamide
CID 79987659

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(4-fluorophenyl)-4-methylthiophene-2-sulfonamide?
The IUPAC name of 5-bromo-N-(4-fluorophenyl)-4-methylthiophene-2-sulfonamide (CID 79933721) is 5-bromo-N-(4-fluorophenyl)-4-methylthiophene-2-sulfonamide.
What is the SMILES notation for 5-bromo-N-(4-fluorophenyl)-4-methylthiophene-2-sulfonamide?
The canonical SMILES for 5-bromo-N-(4-fluorophenyl)-4-methylthiophene-2-sulfonamide is Cc1cc(S(=O)(=O)Nc2ccc(F)cc2)sc1Br.
What is the InChIKey of 5-bromo-N-(4-fluorophenyl)-4-methylthiophene-2-sulfonamide?
The InChIKey is QRNKKRFIFLLYDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrFNO2S2/c1-7-6-10(17-11(7)12)18(15,16)14-9-4-2-8(13)3-5-9/h2-6,14H,1H3.
What are the key properties of 5-bromo-N-(4-fluorophenyl)-4-methylthiophene-2-sulfonamide?
5-bromo-N-(4-fluorophenyl)-4-methylthiophene-2-sulfonamide has a molecular weight of 350.23 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(4-fluorophenyl)-4-methylthiophene-2-sulfonamide is sourced from PubChem (CID 79933721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).