(2-hydroxyphenyl)methanesulfonyl fluoride

C7H7FO3S — CID 54223658

IUPAC(2-hydroxyphenyl)methanesulfonyl fluoride
SMILESO=S(=O)(F)Cc1ccccc1O
InChIInChI=1S/C7H7FO3S/c8-12(10,11)5-6-3-1-2-4-7(6)9/h1-4,9H,5H2
InChIKeyQEIZWVVQWFDEIE-UHFFFAOYSA-N
MW190.19 g/mol
LogP1.19
Rot. Bonds2

About (2-hydroxyphenyl)methanesulfonyl fluoride

(2-hydroxyphenyl)methanesulfonyl fluoride (PubChem CID 54223658) has the molecular formula C7H7FO3S and a molecular weight of 190.19 g/mol. Its IUPAC name is (2-hydroxyphenyl)methanesulfonyl fluoride.

Molecular Properties

Compound Name(2-hydroxyphenyl)methanesulfonyl fluoride
PubChem CID54223658
Molecular FormulaC7H7FO3S
Molecular Weight190.19 g/mol
Exact Mass190.01
IUPAC Name(2-hydroxyphenyl)methanesulfonyl fluoride
SMILESO=S(=O)(F)Cc1ccccc1O
InChIInChI=1S/C7H7FO3S/c8-12(10,11)5-6-3-1-2-4-7(6)9/h1-4,9H,5H2
InChIKeyQEIZWVVQWFDEIE-UHFFFAOYSA-N
XLogP1.19
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.19
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-hydroxyphenyl)methanesulfonyl fluoride?
The IUPAC name of (2-hydroxyphenyl)methanesulfonyl fluoride (CID 54223658) is (2-hydroxyphenyl)methanesulfonyl fluoride.
What is the SMILES notation for (2-hydroxyphenyl)methanesulfonyl fluoride?
The canonical SMILES for (2-hydroxyphenyl)methanesulfonyl fluoride is O=S(=O)(F)Cc1ccccc1O.
What is the InChIKey of (2-hydroxyphenyl)methanesulfonyl fluoride?
The InChIKey is QEIZWVVQWFDEIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7FO3S/c8-12(10,11)5-6-3-1-2-4-7(6)9/h1-4,9H,5H2.
What are the key properties of (2-hydroxyphenyl)methanesulfonyl fluoride?
(2-hydroxyphenyl)methanesulfonyl fluoride has a molecular weight of 190.19 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydroxyphenyl)methanesulfonyl fluoride is sourced from PubChem (CID 54223658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).