4-(2-ethoxyethoxy)-3-fluorobenzenesulfonamide

C10H14FNO4S — CID 43457341

IUPAC4-(2-ethoxyethoxy)-3-fluorobenzenesulfonamide
SMILESCCOCCOc1ccc(S(N)(=O)=O)cc1F
InChIInChI=1S/C10H14FNO4S/c1-2-15-5-6-16-10-4-3-8(7-9(10)11)17(12,13)14/h3-4,7H,2,5-6H2,1H3,(H2,12,13,14)
InChIKeyJDGVLXBNVBRZBD-UHFFFAOYSA-N
MW263.29 g/mol
LogP0.89
Rot. Bonds6

About 4-(2-ethoxyethoxy)-3-fluorobenzenesulfonamide

4-(2-ethoxyethoxy)-3-fluorobenzenesulfonamide (PubChem CID 43457341) has the molecular formula C10H14FNO4S and a molecular weight of 263.29 g/mol. Its IUPAC name is 4-(2-ethoxyethoxy)-3-fluorobenzenesulfonamide.

Molecular Properties

Compound Name4-(2-ethoxyethoxy)-3-fluorobenzenesulfonamide
PubChem CID43457341
Molecular FormulaC10H14FNO4S
Molecular Weight263.29 g/mol
Exact Mass263.06
IUPAC Name4-(2-ethoxyethoxy)-3-fluorobenzenesulfonamide
SMILESCCOCCOc1ccc(S(N)(=O)=O)cc1F
InChIInChI=1S/C10H14FNO4S/c1-2-15-5-6-16-10-4-3-8(7-9(10)11)17(12,13)14/h3-4,7H,2,5-6H2,1H3,(H2,12,13,14)
InChIKeyJDGVLXBNVBRZBD-UHFFFAOYSA-N
XLogP0.89
TPSA78.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-(2-ethoxyethoxy)-3-fluorobenzenesulfonamide 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

4-Methoxybenzenesulfonamide
CID 70789
2,3-Dihydro-1,4-benzodioxine-6-sulfonamide
CID 2769942
4-Propoxybenzenesulfonamide
CID 21978067
4-Ethoxybenzenesulfonamide
CID 3724005
4-Ethoxybenzene-1-sulfonohydrazide
CID 2063483
Ethyl 2-(4-sulfamoylphenoxy)propanoate
CID 2725665
4-Butoxybenzenesulfonamide
CID 2049187
N-hydroxy-4-methoxybenzene-1-sulfonamide
CID 12635073
4-(Allyloxy)benzenesulfonamide
CID 18668331
2,3,5,6-Tetrafluoro-4-phenoxybenzenesulfonamide
CID 71584327
Benzenesulfonamide, 4,4'-oxybis-
CID 82054
4-Phenoxybenzenesulfonamide
CID 838564

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethoxyethoxy)-3-fluorobenzenesulfonamide?
The IUPAC name of 4-(2-ethoxyethoxy)-3-fluorobenzenesulfonamide (CID 43457341) is 4-(2-ethoxyethoxy)-3-fluorobenzenesulfonamide.
What is the SMILES notation for 4-(2-ethoxyethoxy)-3-fluorobenzenesulfonamide?
The canonical SMILES for 4-(2-ethoxyethoxy)-3-fluorobenzenesulfonamide is CCOCCOc1ccc(S(N)(=O)=O)cc1F.
What is the InChIKey of 4-(2-ethoxyethoxy)-3-fluorobenzenesulfonamide?
The InChIKey is JDGVLXBNVBRZBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FNO4S/c1-2-15-5-6-16-10-4-3-8(7-9(10)11)17(12,13)14/h3-4,7H,2,5-6H2,1H3,(H2,12,13,14).
What are the key properties of 4-(2-ethoxyethoxy)-3-fluorobenzenesulfonamide?
4-(2-ethoxyethoxy)-3-fluorobenzenesulfonamide has a molecular weight of 263.29 g/mol, XLogP of 0.89, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethoxyethoxy)-3-fluorobenzenesulfonamide is sourced from PubChem (CID 43457341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).