4-(2-fluoro-3-hydroxyphenyl)benzenesulfonamide

C12H10FNO3S — CID 166372791

IUPAC4-(2-fluoro-3-hydroxyphenyl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-c2cccc(O)c2F)cc1
InChIInChI=1S/C12H10FNO3S/c13-12-10(2-1-3-11(12)15)8-4-6-9(7-5-8)18(14,16)17/h1-7,15H,(H2,14,16,17)
InChIKeyJLBSVUHUMDFSNV-UHFFFAOYSA-N
MW267.28 g/mol
LogP1.85
Rot. Bonds2

About 4-(2-fluoro-3-hydroxyphenyl)benzenesulfonamide

4-(2-fluoro-3-hydroxyphenyl)benzenesulfonamide (PubChem CID 166372791) has the molecular formula C12H10FNO3S and a molecular weight of 267.28 g/mol. Its IUPAC name is 4-(2-fluoro-3-hydroxyphenyl)benzenesulfonamide.

Molecular Properties

Compound Name4-(2-fluoro-3-hydroxyphenyl)benzenesulfonamide
PubChem CID166372791
Molecular FormulaC12H10FNO3S
Molecular Weight267.28 g/mol
Exact Mass267.04
IUPAC Name4-(2-fluoro-3-hydroxyphenyl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-c2cccc(O)c2F)cc1
InChIInChI=1S/C12H10FNO3S/c13-12-10(2-1-3-11(12)15)8-4-6-9(7-5-8)18(14,16)17/h1-7,15H,(H2,14,16,17)
InChIKeyJLBSVUHUMDFSNV-UHFFFAOYSA-N
XLogP1.85
TPSA80.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(2-fluoro-3-hydroxyphenyl)benzenesulfonamide 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-(2-fluoro-3-hydroxyphenyl)benzenesulfonamide?
The IUPAC name of 4-(2-fluoro-3-hydroxyphenyl)benzenesulfonamide (CID 166372791) is 4-(2-fluoro-3-hydroxyphenyl)benzenesulfonamide.
What is the SMILES notation for 4-(2-fluoro-3-hydroxyphenyl)benzenesulfonamide?
The canonical SMILES for 4-(2-fluoro-3-hydroxyphenyl)benzenesulfonamide is NS(=O)(=O)c1ccc(-c2cccc(O)c2F)cc1.
What is the InChIKey of 4-(2-fluoro-3-hydroxyphenyl)benzenesulfonamide?
The InChIKey is JLBSVUHUMDFSNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO3S/c13-12-10(2-1-3-11(12)15)8-4-6-9(7-5-8)18(14,16)17/h1-7,15H,(H2,14,16,17).
What are the key properties of 4-(2-fluoro-3-hydroxyphenyl)benzenesulfonamide?
4-(2-fluoro-3-hydroxyphenyl)benzenesulfonamide has a molecular weight of 267.28 g/mol, XLogP of 1.85, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluoro-3-hydroxyphenyl)benzenesulfonamide is sourced from PubChem (CID 166372791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).