4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide

C15H11FN2O2S2 — CID 957666

IUPAC4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1nc(-c2ccccc2)cs1)c1ccc(F)cc1
InChIInChI=1S/C15H11FN2O2S2/c16-12-6-8-13(9-7-12)22(19,20)18-15-17-14(10-21-15)11-4-2-1-3-5-11/h1-10H,(H,17,18)
InChIKeyLXBFWMOXEHRLKL-UHFFFAOYSA-N
MW334.40 g/mol
LogP3.75
Rot. Bonds4

About 4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide

4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide (PubChem CID 957666) has the molecular formula C15H11FN2O2S2 and a molecular weight of 334.40 g/mol. Its IUPAC name is 4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide
PubChem CID957666
Molecular FormulaC15H11FN2O2S2
Molecular Weight334.40 g/mol
Exact Mass334.02
IUPAC Name4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide
SMILESO=S(=O)(Nc1nc(-c2ccccc2)cs1)c1ccc(F)cc1
InChIInChI=1S/C15H11FN2O2S2/c16-12-6-8-13(9-7-12)22(19,20)18-15-17-14(10-21-15)11-4-2-1-3-5-11/h1-10H,(H,17,18)
InChIKeyLXBFWMOXEHRLKL-UHFFFAOYSA-N
XLogP3.75
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulfonamide_F(1)', 'substructure': 'N/A'}

Analyze 4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)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-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide?
The IUPAC name of 4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide (CID 957666) is 4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide.
What is the SMILES notation for 4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide?
The canonical SMILES for 4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide is O=S(=O)(Nc1nc(-c2ccccc2)cs1)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide?
The InChIKey is LXBFWMOXEHRLKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O2S2/c16-12-6-8-13(9-7-12)22(19,20)18-15-17-14(10-21-15)11-4-2-1-3-5-11/h1-10H,(H,17,18).
What are the key properties of 4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide?
4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide has a molecular weight of 334.40 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide is sourced from PubChem (CID 957666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).