N-(2-fluorophenyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-sulfonamide

C16H14FNO4S — CID 113199858

IUPACN-(2-fluorophenyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-sulfonamide
SMILESO=S(=O)(Nc1ccccc1F)c1c2c(cc3c1OCC3)OCC2
InChIInChI=1S/C16H14FNO4S/c17-12-3-1-2-4-13(12)18-23(19,20)16-11-6-8-21-14(11)9-10-5-7-22-15(10)16/h1-4,9,18H,5-8H2
InChIKeyQEYQGDJYTQJHIY-UHFFFAOYSA-N
MW335.36 g/mol
LogP2.50
Rot. Bonds3

About N-(2-fluorophenyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-sulfonamide

N-(2-fluorophenyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-sulfonamide (PubChem CID 113199858) has the molecular formula C16H14FNO4S and a molecular weight of 335.36 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-sulfonamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-sulfonamide
PubChem CID113199858
Molecular FormulaC16H14FNO4S
Molecular Weight335.36 g/mol
Exact Mass335.06
IUPAC NameN-(2-fluorophenyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-sulfonamide
SMILESO=S(=O)(Nc1ccccc1F)c1c2c(cc3c1OCC3)OCC2
InChIInChI=1S/C16H14FNO4S/c17-12-3-1-2-4-13(12)18-23(19,20)16-11-6-8-21-14(11)9-10-5-7-22-15(10)16/h1-4,9,18H,5-8H2
InChIKeyQEYQGDJYTQJHIY-UHFFFAOYSA-N
XLogP2.50
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-fluorophenyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-cyanophenyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-sulfonamide
CID 113199914
N-(2-fluorophenyl)-2-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)acetamide
CID 113199486
2-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-ylsulfonyl)-3,4-dihydro-1H-isoquinoline
CID 113199800
N-(3-chloro-4-methoxyphenyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-sulfonamide
CID 113199869
4-fluoro-3-methyl-N-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)benzenesulfonamide
CID 113095476
N-(1,3-benzodioxol-5-ylmethyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-sulfonamide
CID 113199794
4-fluoro-2-methyl-N-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)benzenesulfonamide
CID 113095477
2,3,4,5,6-pentafluoro-N-(2-fluorophenyl)benzenesulfonamide
CID 134093089
4-fluoro-3-methyl-N-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-ylmethyl)benzenesulfonamide
CID 113095349
N-(2-fluorophenyl)-2,3-dihydro-1-benzofuran-5-carboxamide
CID 110693454
N-(2-fluorophenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide
CID 22773407
N-(2-ethylphenyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-carboxamide
CID 113200025

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-sulfonamide?
The IUPAC name of N-(2-fluorophenyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-sulfonamide (CID 113199858) is N-(2-fluorophenyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-sulfonamide.
What is the SMILES notation for N-(2-fluorophenyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-sulfonamide?
The canonical SMILES for N-(2-fluorophenyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-sulfonamide is O=S(=O)(Nc1ccccc1F)c1c2c(cc3c1OCC3)OCC2.
What is the InChIKey of N-(2-fluorophenyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-sulfonamide?
The InChIKey is QEYQGDJYTQJHIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FNO4S/c17-12-3-1-2-4-13(12)18-23(19,20)16-11-6-8-21-14(11)9-10-5-7-22-15(10)16/h1-4,9,18H,5-8H2.
What are the key properties of N-(2-fluorophenyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-sulfonamide?
N-(2-fluorophenyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-sulfonamide has a molecular weight of 335.36 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-sulfonamide is sourced from PubChem (CID 113199858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).