N-(4-bromo-2-fluorophenyl)pyridine-3-sulfonamide

C11H8BrFN2O2S — CID 24699348

IUPACN-(4-bromo-2-fluorophenyl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccc(Br)cc1F)c1cccnc1
InChIInChI=1S/C11H8BrFN2O2S/c12-8-3-4-11(10(13)6-8)15-18(16,17)9-2-1-5-14-7-9/h1-7,15H
InChIKeyIANWKFHGFOYUNT-UHFFFAOYSA-N
MW331.17 g/mol
LogP2.78
Rot. Bonds3

About N-(4-bromo-2-fluorophenyl)pyridine-3-sulfonamide

N-(4-bromo-2-fluorophenyl)pyridine-3-sulfonamide (PubChem CID 24699348) has the molecular formula C11H8BrFN2O2S and a molecular weight of 331.17 g/mol. Its IUPAC name is N-(4-bromo-2-fluorophenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(4-bromo-2-fluorophenyl)pyridine-3-sulfonamide
PubChem CID24699348
Molecular FormulaC11H8BrFN2O2S
Molecular Weight331.17 g/mol
Exact Mass329.95
IUPAC NameN-(4-bromo-2-fluorophenyl)pyridine-3-sulfonamide
SMILESO=S(=O)(Nc1ccc(Br)cc1F)c1cccnc1
InChIInChI=1S/C11H8BrFN2O2S/c12-8-3-4-11(10(13)6-8)15-18(16,17)9-2-1-5-14-7-9/h1-7,15H
InChIKeyIANWKFHGFOYUNT-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-(4-bromo-2-fluorophenyl)pyridine-3-sulfonamide?
The IUPAC name of N-(4-bromo-2-fluorophenyl)pyridine-3-sulfonamide (CID 24699348) is N-(4-bromo-2-fluorophenyl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(4-bromo-2-fluorophenyl)pyridine-3-sulfonamide?
The canonical SMILES for N-(4-bromo-2-fluorophenyl)pyridine-3-sulfonamide is O=S(=O)(Nc1ccc(Br)cc1F)c1cccnc1.
What is the InChIKey of N-(4-bromo-2-fluorophenyl)pyridine-3-sulfonamide?
The InChIKey is IANWKFHGFOYUNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrFN2O2S/c12-8-3-4-11(10(13)6-8)15-18(16,17)9-2-1-5-14-7-9/h1-7,15H.
What are the key properties of N-(4-bromo-2-fluorophenyl)pyridine-3-sulfonamide?
N-(4-bromo-2-fluorophenyl)pyridine-3-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-(4-bromo-2-fluorophenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 24699348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).