4-bromo-N-(5-bromo-2-pyridinyl)benzenesulfonamide

C11H8Br2N2O2S — CID 3811085

IUPAC4-bromo-N-(5-bromo-2-pyridinyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(Br)cn1)c1ccc(Br)cc1
InChIInChI=1S/C11H8Br2N2O2S/c12-8-1-4-10(5-2-8)18(16,17)15-11-6-3-9(13)7-14-11/h1-7H,(H,14,15)
InChIKeyQGAGMEUKMHTEFA-UHFFFAOYSA-N
MW392.07 g/mol
LogP3.41
Rot. Bonds3

About 4-bromo-N-(5-bromo-2-pyridinyl)benzenesulfonamide

4-bromo-N-(5-bromo-2-pyridinyl)benzenesulfonamide (PubChem CID 3811085) has the molecular formula C11H8Br2N2O2S and a molecular weight of 392.07 g/mol. Its IUPAC name is 4-bromo-N-(5-bromo-2-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name4-bromo-N-(5-bromo-2-pyridinyl)benzenesulfonamide
PubChem CID3811085
Molecular FormulaC11H8Br2N2O2S
Molecular Weight392.07 g/mol
Exact Mass389.87
IUPAC Name4-bromo-N-(5-bromo-2-pyridinyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(Br)cn1)c1ccc(Br)cc1
InChIInChI=1S/C11H8Br2N2O2S/c12-8-1-4-10(5-2-8)18(16,17)15-11-6-3-9(13)7-14-11/h1-7H,(H,14,15)
InChIKeyQGAGMEUKMHTEFA-UHFFFAOYSA-N
XLogP3.41
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.07
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-bromo-N-(5-bromo-2-pyridinyl)benzenesulfonamide 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-(5-bromo-2-pyridinyl)-4-methylbenzenesulfonamide
CID 673877
4-bromo-N-(5-methyl-2-pyridinyl)benzenesulfonamide
CID 669661
4-(1-aminoethyl)-N-(5-bromo-2-pyridinyl)benzenesulfonamide
CID 43114385
4-bromo-N-[5-(propylamino)-2-pyridinyl]benzenesulfonamide
CID 113023499
4-bromo-N-pyrazin-2-ylbenzenesulfonamide
CID 22772873
N-(5-bromo-2-pyridinyl)methanesulfonamide
CID 790872
N-(5-bromo-2-pyridinyl)-3-cyano-4-fluorobenzenesulfonamide
CID 63289103
N-(5-bromo-2-pyridinyl)thiophene-2-sulfonamide
CID 778331
N-(5-bromo-2-pyridinyl)-1H-pyrrole-2-sulfonamide
CID 115273979
5-[(5-bromo-2-pyridinyl)sulfamoyl]furan-2-carboxylic acid
CID 29077659
N-(5-bromo-2-pyridinyl)-5-chlorothiophene-2-sulfonamide
CID 6466988
N-(5-bromo-2-pyridinyl)cyclohexanesulfonamide
CID 63905369

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-(5-bromo-2-pyridinyl)benzenesulfonamide?
The IUPAC name of 4-bromo-N-(5-bromo-2-pyridinyl)benzenesulfonamide (CID 3811085) is 4-bromo-N-(5-bromo-2-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 4-bromo-N-(5-bromo-2-pyridinyl)benzenesulfonamide?
The canonical SMILES for 4-bromo-N-(5-bromo-2-pyridinyl)benzenesulfonamide is O=S(=O)(Nc1ccc(Br)cn1)c1ccc(Br)cc1.
What is the InChIKey of 4-bromo-N-(5-bromo-2-pyridinyl)benzenesulfonamide?
The InChIKey is QGAGMEUKMHTEFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Br2N2O2S/c12-8-1-4-10(5-2-8)18(16,17)15-11-6-3-9(13)7-14-11/h1-7H,(H,14,15).
What are the key properties of 4-bromo-N-(5-bromo-2-pyridinyl)benzenesulfonamide?
4-bromo-N-(5-bromo-2-pyridinyl)benzenesulfonamide has a molecular weight of 392.07 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-(5-bromo-2-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 3811085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).