3-bromo-1-benzofuran-2-sulfonyl chloride

C8H4BrClO3S — CID 15158648

IUPAC3-bromo-1-benzofuran-2-sulfonyl chloride
SMILESO=S(=O)(Cl)c1oc2ccccc2c1Br
InChIInChI=1S/C8H4BrClO3S/c9-7-5-3-1-2-4-6(5)13-8(7)14(10,11)12/h1-4H
InChIKeyHWALYCVZMTVWKQ-UHFFFAOYSA-N
MW295.54 g/mol
LogP3.12
Rot. Bonds1

About 3-bromo-1-benzofuran-2-sulfonyl chloride

3-bromo-1-benzofuran-2-sulfonyl chloride (PubChem CID 15158648) has the molecular formula C8H4BrClO3S and a molecular weight of 295.54 g/mol. Its IUPAC name is 3-bromo-1-benzofuran-2-sulfonyl chloride.

Molecular Properties

Compound Name3-bromo-1-benzofuran-2-sulfonyl chloride
PubChem CID15158648
Molecular FormulaC8H4BrClO3S
Molecular Weight295.54 g/mol
Exact Mass293.88
IUPAC Name3-bromo-1-benzofuran-2-sulfonyl chloride
SMILESO=S(=O)(Cl)c1oc2ccccc2c1Br
InChIInChI=1S/C8H4BrClO3S/c9-7-5-3-1-2-4-6(5)13-8(7)14(10,11)12/h1-4H
InChIKeyHWALYCVZMTVWKQ-UHFFFAOYSA-N
XLogP3.12
TPSA47.28 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.54
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-1-benzofuran-2-sulfonyl chloride?
The IUPAC name of 3-bromo-1-benzofuran-2-sulfonyl chloride (CID 15158648) is 3-bromo-1-benzofuran-2-sulfonyl chloride.
What is the SMILES notation for 3-bromo-1-benzofuran-2-sulfonyl chloride?
The canonical SMILES for 3-bromo-1-benzofuran-2-sulfonyl chloride is O=S(=O)(Cl)c1oc2ccccc2c1Br.
What is the InChIKey of 3-bromo-1-benzofuran-2-sulfonyl chloride?
The InChIKey is HWALYCVZMTVWKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4BrClO3S/c9-7-5-3-1-2-4-6(5)13-8(7)14(10,11)12/h1-4H.
What are the key properties of 3-bromo-1-benzofuran-2-sulfonyl chloride?
3-bromo-1-benzofuran-2-sulfonyl chloride has a molecular weight of 295.54 g/mol, XLogP of 3.12, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-1-benzofuran-2-sulfonyl chloride is sourced from PubChem (CID 15158648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).