2,3,6,7-tetrahydrofuro[3,2-g][1]benzofuran-4-sulfonyl chloride

C10H9ClO4S — CID 84710258

IUPAC2,3,6,7-tetrahydrofuro[3,2-g][1]benzofuran-4-sulfonyl chloride
SMILESO=S(=O)(Cl)c1cc2c(c3c1CCO3)OCC2
InChIInChI=1S/C10H9ClO4S/c11-16(12,13)8-5-6-1-3-14-9(6)10-7(8)2-4-15-10/h5H,1-4H2
InChIKeyXJLHXRPBZJCMNJ-UHFFFAOYSA-N
MW260.70 g/mol
LogP1.48
Rot. Bonds1

About 2,3,6,7-tetrahydrofuro[3,2-g][1]benzofuran-4-sulfonyl chloride

2,3,6,7-tetrahydrofuro[3,2-g][1]benzofuran-4-sulfonyl chloride (PubChem CID 84710258) has the molecular formula C10H9ClO4S and a molecular weight of 260.70 g/mol. Its IUPAC name is 2,3,6,7-tetrahydrofuro[3,2-g][1]benzofuran-4-sulfonyl chloride.

Molecular Properties

Compound Name2,3,6,7-tetrahydrofuro[3,2-g][1]benzofuran-4-sulfonyl chloride
PubChem CID84710258
Molecular FormulaC10H9ClO4S
Molecular Weight260.70 g/mol
Exact Mass259.99
IUPAC Name2,3,6,7-tetrahydrofuro[3,2-g][1]benzofuran-4-sulfonyl chloride
SMILESO=S(=O)(Cl)c1cc2c(c3c1CCO3)OCC2
InChIInChI=1S/C10H9ClO4S/c11-16(12,13)8-5-6-1-3-14-9(6)10-7(8)2-4-15-10/h5H,1-4H2
InChIKeyXJLHXRPBZJCMNJ-UHFFFAOYSA-N
XLogP1.48
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.70
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(5-chloropentanoyl)-2,3-dihydro-1-benzofuran-7-sulfonyl chloride
CID 58737227
7-acetyl-2,3-dihydro-1,4-benzodioxine-5-sulfonyl chloride
CID 43118893
5-chloro-2,3-dihydro-1-benzofuran-7-sulfonyl fluoride
CID 165461315
4-oxo-6-propan-2-yl-2,3-dihydrochromene-8-sulfonyl chloride
CID 82276138
(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)methanesulfonyl chloride
CID 117411462
5-bromo-N-ethyl-2,3-dihydro-1-benzofuran-7-sulfonamide
CID 75521928
2,3-dihydro-1-benzofuran-5-sulfonyl chloride
CID 2776154
4-fluoro-2-methyl-N-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)benzenesulfonamide
CID 113095477
2,2-dimethyl-N-[2-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethyl]propanamide
CID 113095519
4-methoxy-2,5-dimethyl-N-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)benzenesulfonamide
CID 113095488
3,5,6,7-tetrahydro-2H-cyclopenta[f][1]benzofuran-8-carbaldehyde
CID 177337073
3,4-dihydro-1H-isochromene-5-sulfonyl chloride
CID 84696259

Frequently Asked Questions

What is the IUPAC name of 2,3,6,7-tetrahydrofuro[3,2-g][1]benzofuran-4-sulfonyl chloride?
The IUPAC name of 2,3,6,7-tetrahydrofuro[3,2-g][1]benzofuran-4-sulfonyl chloride (CID 84710258) is 2,3,6,7-tetrahydrofuro[3,2-g][1]benzofuran-4-sulfonyl chloride.
What is the SMILES notation for 2,3,6,7-tetrahydrofuro[3,2-g][1]benzofuran-4-sulfonyl chloride?
The canonical SMILES for 2,3,6,7-tetrahydrofuro[3,2-g][1]benzofuran-4-sulfonyl chloride is O=S(=O)(Cl)c1cc2c(c3c1CCO3)OCC2.
What is the InChIKey of 2,3,6,7-tetrahydrofuro[3,2-g][1]benzofuran-4-sulfonyl chloride?
The InChIKey is XJLHXRPBZJCMNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClO4S/c11-16(12,13)8-5-6-1-3-14-9(6)10-7(8)2-4-15-10/h5H,1-4H2.
What are the key properties of 2,3,6,7-tetrahydrofuro[3,2-g][1]benzofuran-4-sulfonyl chloride?
2,3,6,7-tetrahydrofuro[3,2-g][1]benzofuran-4-sulfonyl chloride has a molecular weight of 260.70 g/mol, XLogP of 1.48, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,6,7-tetrahydrofuro[3,2-g][1]benzofuran-4-sulfonyl chloride is sourced from PubChem (CID 84710258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).