5-bromo-N,4-dimethyl-N-(thiophen-3-ylmethyl)thiophene-2-sulfonamide

C11H12BrNO2S3 — CID 79932170

IUPAC5-bromo-N,4-dimethyl-N-(thiophen-3-ylmethyl)thiophene-2-sulfonamide
SMILESCc1cc(S(=O)(=O)N(C)Cc2ccsc2)sc1Br
InChIInChI=1S/C11H12BrNO2S3/c1-8-5-10(17-11(8)12)18(14,15)13(2)6-9-3-4-16-7-9/h3-5,7H,6H2,1-2H3
InChIKeyVZOZZCYWGJKNEW-UHFFFAOYSA-N
MW366.33 g/mol
LogP3.70
Rot. Bonds4

About 5-bromo-N,4-dimethyl-N-(thiophen-3-ylmethyl)thiophene-2-sulfonamide

5-bromo-N,4-dimethyl-N-(thiophen-3-ylmethyl)thiophene-2-sulfonamide (PubChem CID 79932170) has the molecular formula C11H12BrNO2S3 and a molecular weight of 366.33 g/mol. Its IUPAC name is 5-bromo-N,4-dimethyl-N-(thiophen-3-ylmethyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-bromo-N,4-dimethyl-N-(thiophen-3-ylmethyl)thiophene-2-sulfonamide
PubChem CID79932170
Molecular FormulaC11H12BrNO2S3
Molecular Weight366.33 g/mol
Exact Mass364.92
IUPAC Name5-bromo-N,4-dimethyl-N-(thiophen-3-ylmethyl)thiophene-2-sulfonamide
SMILESCc1cc(S(=O)(=O)N(C)Cc2ccsc2)sc1Br
InChIInChI=1S/C11H12BrNO2S3/c1-8-5-10(17-11(8)12)18(14,15)13(2)6-9-3-4-16-7-9/h3-5,7H,6H2,1-2H3
InChIKeyVZOZZCYWGJKNEW-UHFFFAOYSA-N
XLogP3.70
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.33
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-bromo-N,4-dimethyl-N-(thiophen-3-ylmethyl)thiophene-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-[(5-bromothiophen-3-yl)methyl]-N,4-dimethylthiophene-2-sulfonamide
CID 79988961
5-bromo-N,4-dimethyl-N-[(2-methylphenyl)methyl]thiophene-2-sulfonamide
CID 79994649
5-bromo-N,4-dimethyl-N-[(2-methylfuran-3-yl)methyl]thiophene-2-sulfonamide
CID 79931229
5-bromo-N,4-dimethyl-N-(2-methylpropyl)thiophene-2-sulfonamide
CID 79931524
5-bromo-N,N,4-trimethylthiophene-2-sulfonamide
CID 70519707
3-amino-4-fluoro-N,5-dimethyl-N-(thiophen-3-ylmethyl)benzenesulfonamide
CID 115421234
5-bromo-N-(3-bromopropyl)-N,4-dimethylthiophene-2-sulfonamide
CID 106441810
2-methoxy-N,5-dimethyl-N-(thiophen-3-ylmethyl)benzenesulfonamide
CID 9190925
3-bromo-4-[methyl(thiophen-3-ylmethyl)sulfamoyl]benzoic acid
CID 43528174
2-hydroxy-N-methyl-N-(thiophen-3-ylmethyl)benzenesulfonamide
CID 81241113
5-bromo-N-(2-chloropropyl)-N,4-dimethylthiophene-2-sulfonamide
CID 79987976
5-bromo-N,4-dimethyl-N-(1H-1,2,4-triazol-5-ylmethyl)thiophene-2-sulfonamide
CID 79988088

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N,4-dimethyl-N-(thiophen-3-ylmethyl)thiophene-2-sulfonamide?
The IUPAC name of 5-bromo-N,4-dimethyl-N-(thiophen-3-ylmethyl)thiophene-2-sulfonamide (CID 79932170) is 5-bromo-N,4-dimethyl-N-(thiophen-3-ylmethyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-bromo-N,4-dimethyl-N-(thiophen-3-ylmethyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-bromo-N,4-dimethyl-N-(thiophen-3-ylmethyl)thiophene-2-sulfonamide is Cc1cc(S(=O)(=O)N(C)Cc2ccsc2)sc1Br.
What is the InChIKey of 5-bromo-N,4-dimethyl-N-(thiophen-3-ylmethyl)thiophene-2-sulfonamide?
The InChIKey is VZOZZCYWGJKNEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrNO2S3/c1-8-5-10(17-11(8)12)18(14,15)13(2)6-9-3-4-16-7-9/h3-5,7H,6H2,1-2H3.
What are the key properties of 5-bromo-N,4-dimethyl-N-(thiophen-3-ylmethyl)thiophene-2-sulfonamide?
5-bromo-N,4-dimethyl-N-(thiophen-3-ylmethyl)thiophene-2-sulfonamide has a molecular weight of 366.33 g/mol, XLogP of 3.70, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N,4-dimethyl-N-(thiophen-3-ylmethyl)thiophene-2-sulfonamide is sourced from PubChem (CID 79932170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).