N-(2-bromo-3-fluorophenyl)pyridine-2-sulfonamide

C11H8BrFN2O2S — CID 134843243

IUPACN-(2-bromo-3-fluorophenyl)pyridine-2-sulfonamide
SMILESO=S(=O)(Nc1cccc(F)c1Br)c1ccccn1
InChIInChI=1S/C11H8BrFN2O2S/c12-11-8(13)4-3-5-9(11)15-18(16,17)10-6-1-2-7-14-10/h1-7,15H
InChIKeyTYJUJVRVNCLCKR-UHFFFAOYSA-N
MW331.17 g/mol
LogP2.78
Rot. Bonds3

About N-(2-bromo-3-fluorophenyl)pyridine-2-sulfonamide

N-(2-bromo-3-fluorophenyl)pyridine-2-sulfonamide (PubChem CID 134843243) has the molecular formula C11H8BrFN2O2S and a molecular weight of 331.17 g/mol. Its IUPAC name is N-(2-bromo-3-fluorophenyl)pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(2-bromo-3-fluorophenyl)pyridine-2-sulfonamide
PubChem CID134843243
Molecular FormulaC11H8BrFN2O2S
Molecular Weight331.17 g/mol
Exact Mass329.95
IUPAC NameN-(2-bromo-3-fluorophenyl)pyridine-2-sulfonamide
SMILESO=S(=O)(Nc1cccc(F)c1Br)c1ccccn1
InChIInChI=1S/C11H8BrFN2O2S/c12-11-8(13)4-3-5-9(11)15-18(16,17)10-6-1-2-7-14-10/h1-7,15H
InChIKeyTYJUJVRVNCLCKR-UHFFFAOYSA-N
XLogP2.78
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.17
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-3-fluorophenyl)pyridine-2-sulfonamide?
The IUPAC name of N-(2-bromo-3-fluorophenyl)pyridine-2-sulfonamide (CID 134843243) is N-(2-bromo-3-fluorophenyl)pyridine-2-sulfonamide.
What is the SMILES notation for N-(2-bromo-3-fluorophenyl)pyridine-2-sulfonamide?
The canonical SMILES for N-(2-bromo-3-fluorophenyl)pyridine-2-sulfonamide is O=S(=O)(Nc1cccc(F)c1Br)c1ccccn1.
What is the InChIKey of N-(2-bromo-3-fluorophenyl)pyridine-2-sulfonamide?
The InChIKey is TYJUJVRVNCLCKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrFN2O2S/c12-11-8(13)4-3-5-9(11)15-18(16,17)10-6-1-2-7-14-10/h1-7,15H.
What are the key properties of N-(2-bromo-3-fluorophenyl)pyridine-2-sulfonamide?
N-(2-bromo-3-fluorophenyl)pyridine-2-sulfonamide has a molecular weight of 331.17 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-3-fluorophenyl)pyridine-2-sulfonamide is sourced from PubChem (CID 134843243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).