N-(2-bromo-5-fluorophenyl)-3-fluoropyridine-2-sulfonamide

C11H7BrF2N2O2S — CID 107625069

IUPACN-(2-bromo-5-fluorophenyl)-3-fluoropyridine-2-sulfonamide
SMILESO=S(=O)(Nc1cc(F)ccc1Br)c1ncccc1F
InChIInChI=1S/C11H7BrF2N2O2S/c12-8-4-3-7(13)6-10(8)16-19(17,18)11-9(14)2-1-5-15-11/h1-6,16H
InChIKeyIKRVLPWMLUNUIQ-UHFFFAOYSA-N
MW349.16 g/mol
LogP2.92
Rot. Bonds3

About N-(2-bromo-5-fluorophenyl)-3-fluoropyridine-2-sulfonamide

N-(2-bromo-5-fluorophenyl)-3-fluoropyridine-2-sulfonamide (PubChem CID 107625069) has the molecular formula C11H7BrF2N2O2S and a molecular weight of 349.16 g/mol. Its IUPAC name is N-(2-bromo-5-fluorophenyl)-3-fluoropyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(2-bromo-5-fluorophenyl)-3-fluoropyridine-2-sulfonamide
PubChem CID107625069
Molecular FormulaC11H7BrF2N2O2S
Molecular Weight349.16 g/mol
Exact Mass347.94
IUPAC NameN-(2-bromo-5-fluorophenyl)-3-fluoropyridine-2-sulfonamide
SMILESO=S(=O)(Nc1cc(F)ccc1Br)c1ncccc1F
InChIInChI=1S/C11H7BrF2N2O2S/c12-8-4-3-7(13)6-10(8)16-19(17,18)11-9(14)2-1-5-15-11/h1-6,16H
InChIKeyIKRVLPWMLUNUIQ-UHFFFAOYSA-N
XLogP2.92
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.16
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-bromo-5-fluorophenyl)-3-fluoropyridine-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

N-(2-bromo-5-methylphenyl)-3-fluoropyridine-2-sulfonamide
CID 103300344
N-(4-bromo-2-fluorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103299113
N-(2-bromo-4-chlorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103300294
N-(2-bromo-5-chloro-4-methylphenyl)-3-fluoropyridine-2-sulfonamide
CID 103300420
3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide
CID 103299037
N-(2-bromo-5-fluorophenyl)-2-cyanopyridine-3-sulfonamide
CID 106703755
N-(2-bromo-5-fluorophenyl)-2,5-difluorobenzenesulfonamide
CID 103752869
N-(2,5-difluoro-4-methylphenyl)-3-fluoropyridine-2-sulfonamide
CID 103585478
N-(5-amino-2,4-difluorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103298579
N-(5-fluoro-2-methylphenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304023
N-(2,4-difluorophenyl)-3-(methylamino)pyridine-2-sulfonamide
CID 103304009
N-(4-chloro-2-hydroxyphenyl)-3-fluoropyridine-2-sulfonamide
CID 103300750

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-5-fluorophenyl)-3-fluoropyridine-2-sulfonamide?
The IUPAC name of N-(2-bromo-5-fluorophenyl)-3-fluoropyridine-2-sulfonamide (CID 107625069) is N-(2-bromo-5-fluorophenyl)-3-fluoropyridine-2-sulfonamide.
What is the SMILES notation for N-(2-bromo-5-fluorophenyl)-3-fluoropyridine-2-sulfonamide?
The canonical SMILES for N-(2-bromo-5-fluorophenyl)-3-fluoropyridine-2-sulfonamide is O=S(=O)(Nc1cc(F)ccc1Br)c1ncccc1F.
What is the InChIKey of N-(2-bromo-5-fluorophenyl)-3-fluoropyridine-2-sulfonamide?
The InChIKey is IKRVLPWMLUNUIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrF2N2O2S/c12-8-4-3-7(13)6-10(8)16-19(17,18)11-9(14)2-1-5-15-11/h1-6,16H.
What are the key properties of N-(2-bromo-5-fluorophenyl)-3-fluoropyridine-2-sulfonamide?
N-(2-bromo-5-fluorophenyl)-3-fluoropyridine-2-sulfonamide has a molecular weight of 349.16 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-5-fluorophenyl)-3-fluoropyridine-2-sulfonamide is sourced from PubChem (CID 107625069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).