(4-fluorophenyl) methanesulfonate

C7H7FO3S — CID 10012729

IUPAC(4-fluorophenyl) methanesulfonate
SMILESCS(=O)(=O)Oc1ccc(F)cc1
InChIInChI=1S/C7H7FO3S/c1-12(9,10)11-7-4-2-6(8)3-5-7/h2-5H,1H3
InChIKeyKERGNBBIBYFCRB-UHFFFAOYSA-N
MW190.19 g/mol
LogP1.16
Rot. Bonds2

About (4-fluorophenyl) methanesulfonate

(4-fluorophenyl) methanesulfonate (PubChem CID 10012729) has the molecular formula C7H7FO3S and a molecular weight of 190.19 g/mol. Its IUPAC name is (4-fluorophenyl) methanesulfonate.

Molecular Properties

Compound Name(4-fluorophenyl) methanesulfonate
PubChem CID10012729
Molecular FormulaC7H7FO3S
Molecular Weight190.19 g/mol
Exact Mass190.01
IUPAC Name(4-fluorophenyl) methanesulfonate
SMILESCS(=O)(=O)Oc1ccc(F)cc1
InChIInChI=1S/C7H7FO3S/c1-12(9,10)11-7-4-2-6(8)3-5-7/h2-5H,1H3
InChIKeyKERGNBBIBYFCRB-UHFFFAOYSA-N
XLogP1.16
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.19
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

Analyze (4-fluorophenyl) methanesulfonate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl) methanesulfonate?
The IUPAC name of (4-fluorophenyl) methanesulfonate (CID 10012729) is (4-fluorophenyl) methanesulfonate.
What is the SMILES notation for (4-fluorophenyl) methanesulfonate?
The canonical SMILES for (4-fluorophenyl) methanesulfonate is CS(=O)(=O)Oc1ccc(F)cc1.
What is the InChIKey of (4-fluorophenyl) methanesulfonate?
The InChIKey is KERGNBBIBYFCRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7FO3S/c1-12(9,10)11-7-4-2-6(8)3-5-7/h2-5H,1H3.
What are the key properties of (4-fluorophenyl) methanesulfonate?
(4-fluorophenyl) methanesulfonate has a molecular weight of 190.19 g/mol, XLogP of 1.16, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl) methanesulfonate is sourced from PubChem (CID 10012729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).