N-(2-bromo-4-chlorophenyl)-3-fluoropyridine-2-sulfonamide

C11H7BrClFN2O2S — CID 103300294

IUPACN-(2-bromo-4-chlorophenyl)-3-fluoropyridine-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(Cl)cc1Br)c1ncccc1F
InChIInChI=1S/C11H7BrClFN2O2S/c12-8-6-7(13)3-4-10(8)16-19(17,18)11-9(14)2-1-5-15-11/h1-6,16H
InChIKeyKEBOAGYNAMYBPZ-UHFFFAOYSA-N
MW365.61 g/mol
LogP3.44
Rot. Bonds3

About N-(2-bromo-4-chlorophenyl)-3-fluoropyridine-2-sulfonamide

N-(2-bromo-4-chlorophenyl)-3-fluoropyridine-2-sulfonamide (PubChem CID 103300294) has the molecular formula C11H7BrClFN2O2S and a molecular weight of 365.61 g/mol. Its IUPAC name is N-(2-bromo-4-chlorophenyl)-3-fluoropyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(2-bromo-4-chlorophenyl)-3-fluoropyridine-2-sulfonamide
PubChem CID103300294
Molecular FormulaC11H7BrClFN2O2S
Molecular Weight365.61 g/mol
Exact Mass363.91
IUPAC NameN-(2-bromo-4-chlorophenyl)-3-fluoropyridine-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(Cl)cc1Br)c1ncccc1F
InChIInChI=1S/C11H7BrClFN2O2S/c12-8-6-7(13)3-4-10(8)16-19(17,18)11-9(14)2-1-5-15-11/h1-6,16H
InChIKeyKEBOAGYNAMYBPZ-UHFFFAOYSA-N
XLogP3.44
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.61
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chloro-2-hydroxyphenyl)-3-fluoropyridine-2-sulfonamide
CID 103300750
N-(2-bromo-5-chloro-4-methylphenyl)-3-fluoropyridine-2-sulfonamide
CID 103300420
N-(4-bromo-2-fluorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103299113
N-(2-bromo-5-methylphenyl)-3-fluoropyridine-2-sulfonamide
CID 103300344
N-(2-bromo-5-fluorophenyl)-3-fluoropyridine-2-sulfonamide
CID 107625069
2-amino-N-(2-bromo-4-chlorophenyl)pyridine-3-sulfonamide
CID 81262495
3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide
CID 103299037
N-(5-chloro-2-ethoxyphenyl)-3-fluoropyridine-2-sulfonamide
CID 103299319
N-(2,3-dichlorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103299163
N-(2-chloro-4-cyanophenyl)-3-fluoropyridine-2-sulfonamide
CID 107807709
N-(2-bromo-4-chlorophenyl)-2-(ethylamino)pyridine-3-sulfonamide
CID 81280535
N-(3,4-dichlorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103299127

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-4-chlorophenyl)-3-fluoropyridine-2-sulfonamide?
The IUPAC name of N-(2-bromo-4-chlorophenyl)-3-fluoropyridine-2-sulfonamide (CID 103300294) is N-(2-bromo-4-chlorophenyl)-3-fluoropyridine-2-sulfonamide.
What is the SMILES notation for N-(2-bromo-4-chlorophenyl)-3-fluoropyridine-2-sulfonamide?
The canonical SMILES for N-(2-bromo-4-chlorophenyl)-3-fluoropyridine-2-sulfonamide is O=S(=O)(Nc1ccc(Cl)cc1Br)c1ncccc1F.
What is the InChIKey of N-(2-bromo-4-chlorophenyl)-3-fluoropyridine-2-sulfonamide?
The InChIKey is KEBOAGYNAMYBPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrClFN2O2S/c12-8-6-7(13)3-4-10(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-4-chlorophenyl)-3-fluoropyridine-2-sulfonamide?
N-(2-bromo-4-chlorophenyl)-3-fluoropyridine-2-sulfonamide has a molecular weight of 365.61 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-4-chlorophenyl)-3-fluoropyridine-2-sulfonamide is sourced from PubChem (CID 103300294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).