5-bromo-N-(2,4-difluorophenyl)thiophene-2-sulfonamide

C10H6BrF2NO2S2 — CID 1302944

IUPAC5-bromo-N-(2,4-difluorophenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)cc1F)c1ccc(Br)s1
InChIInChI=1S/C10H6BrF2NO2S2/c11-9-3-4-10(17-9)18(15,16)14-8-2-1-6(12)5-7(8)13/h1-5,14H
InChIKeyCGZDIMNBFUAICX-UHFFFAOYSA-N
MW354.20 g/mol
LogP3.59
Rot. Bonds3

About 5-bromo-N-(2,4-difluorophenyl)thiophene-2-sulfonamide

5-bromo-N-(2,4-difluorophenyl)thiophene-2-sulfonamide (PubChem CID 1302944) has the molecular formula C10H6BrF2NO2S2 and a molecular weight of 354.20 g/mol. Its IUPAC name is 5-bromo-N-(2,4-difluorophenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-bromo-N-(2,4-difluorophenyl)thiophene-2-sulfonamide
PubChem CID1302944
Molecular FormulaC10H6BrF2NO2S2
Molecular Weight354.20 g/mol
Exact Mass352.90
IUPAC Name5-bromo-N-(2,4-difluorophenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)cc1F)c1ccc(Br)s1
InChIInChI=1S/C10H6BrF2NO2S2/c11-9-3-4-10(17-9)18(15,16)14-8-2-1-6(12)5-7(8)13/h1-5,14H
InChIKeyCGZDIMNBFUAICX-UHFFFAOYSA-N
XLogP3.59
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.20
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2,4-difluorophenyl)thiophene-2-sulfonamide?
The IUPAC name of 5-bromo-N-(2,4-difluorophenyl)thiophene-2-sulfonamide (CID 1302944) is 5-bromo-N-(2,4-difluorophenyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-bromo-N-(2,4-difluorophenyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-bromo-N-(2,4-difluorophenyl)thiophene-2-sulfonamide is O=S(=O)(Nc1ccc(F)cc1F)c1ccc(Br)s1.
What is the InChIKey of 5-bromo-N-(2,4-difluorophenyl)thiophene-2-sulfonamide?
The InChIKey is CGZDIMNBFUAICX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6BrF2NO2S2/c11-9-3-4-10(17-9)18(15,16)14-8-2-1-6(12)5-7(8)13/h1-5,14H.
What are the key properties of 5-bromo-N-(2,4-difluorophenyl)thiophene-2-sulfonamide?
5-bromo-N-(2,4-difluorophenyl)thiophene-2-sulfonamide has a molecular weight of 354.20 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2,4-difluorophenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 1302944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).