4-ethyl-2-fluorobenzenesulfonamide

C8H10FNO2S — CID 134317094

IUPAC4-ethyl-2-fluorobenzenesulfonamide
SMILESCCc1ccc(S(N)(=O)=O)c(F)c1
InChIInChI=1S/C8H10FNO2S/c1-2-6-3-4-8(7(9)5-6)13(10,11)12/h3-5H,2H2,1H3,(H2,10,11,12)
InChIKeyRKXCVNJRVKPGNE-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.04
Rot. Bonds2

About 4-ethyl-2-fluorobenzenesulfonamide

4-ethyl-2-fluorobenzenesulfonamide (PubChem CID 134317094) has the molecular formula C8H10FNO2S and a molecular weight of 203.24 g/mol. Its IUPAC name is 4-ethyl-2-fluorobenzenesulfonamide.

Molecular Properties

Compound Name4-ethyl-2-fluorobenzenesulfonamide
PubChem CID134317094
Molecular FormulaC8H10FNO2S
Molecular Weight203.24 g/mol
Exact Mass203.04
IUPAC Name4-ethyl-2-fluorobenzenesulfonamide
SMILESCCc1ccc(S(N)(=O)=O)c(F)c1
InChIInChI=1S/C8H10FNO2S/c1-2-6-3-4-8(7(9)5-6)13(10,11)12/h3-5H,2H2,1H3,(H2,10,11,12)
InChIKeyRKXCVNJRVKPGNE-UHFFFAOYSA-N
XLogP1.04
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-fluorobenzenesulfonamide?
The IUPAC name of 4-ethyl-2-fluorobenzenesulfonamide (CID 134317094) is 4-ethyl-2-fluorobenzenesulfonamide.
What is the SMILES notation for 4-ethyl-2-fluorobenzenesulfonamide?
The canonical SMILES for 4-ethyl-2-fluorobenzenesulfonamide is CCc1ccc(S(N)(=O)=O)c(F)c1.
What is the InChIKey of 4-ethyl-2-fluorobenzenesulfonamide?
The InChIKey is RKXCVNJRVKPGNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO2S/c1-2-6-3-4-8(7(9)5-6)13(10,11)12/h3-5H,2H2,1H3,(H2,10,11,12).
What are the key properties of 4-ethyl-2-fluorobenzenesulfonamide?
4-ethyl-2-fluorobenzenesulfonamide has a molecular weight of 203.24 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-fluorobenzenesulfonamide is sourced from PubChem (CID 134317094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).