4-fluoro-2-hydroxy-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]benzenesulfonamide

C16H13FN2O4S — CID 166396571

IUPAC4-fluoro-2-hydroxy-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]benzenesulfonamide
SMILESCc1ccc(NS(=O)(=O)c2ccc(F)cc2O)cc1-c1ncco1
InChIInChI=1S/C16H13FN2O4S/c1-10-2-4-12(9-13(10)16-18-6-7-23-16)19-24(21,22)15-5-3-11(17)8-14(15)20/h2-9,19-20H,1H3
InChIKeyODEGSBKSQIWFOT-UHFFFAOYSA-N
MW348.36 g/mol
LogP3.30
Rot. Bonds4

About 4-fluoro-2-hydroxy-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]benzenesulfonamide

4-fluoro-2-hydroxy-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]benzenesulfonamide (PubChem CID 166396571) has the molecular formula C16H13FN2O4S and a molecular weight of 348.36 g/mol. Its IUPAC name is 4-fluoro-2-hydroxy-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name4-fluoro-2-hydroxy-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]benzenesulfonamide
PubChem CID166396571
Molecular FormulaC16H13FN2O4S
Molecular Weight348.36 g/mol
Exact Mass348.06
IUPAC Name4-fluoro-2-hydroxy-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]benzenesulfonamide
SMILESCc1ccc(NS(=O)(=O)c2ccc(F)cc2O)cc1-c1ncco1
InChIInChI=1S/C16H13FN2O4S/c1-10-2-4-12(9-13(10)16-18-6-7-23-16)19-24(21,22)15-5-3-11(17)8-14(15)20/h2-9,19-20H,1H3
InChIKeyODEGSBKSQIWFOT-UHFFFAOYSA-N
XLogP3.30
TPSA92.43 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.36
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-fluoro-2-hydroxy-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]benzenesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

4-fluoro-2-methyl-N-quinoxalin-6-ylbenzenesulfonamide
CID 110723750
2-amino-4-fluoro-N-(3-fluoro-4-methylphenyl)benzenesulfonamide
CID 29298856
2-bromo-4-fluoro-N-(2-methyl-4-pyridinyl)benzenesulfonamide
CID 78955831
2-amino-3-methyl-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]pentanamide
CID 119809300
N-(3-chloro-4-methylphenyl)-2,5-difluorobenzenesulfonamide
CID 9234950
4-chloro-2,5-dimethyl-N-[3-(1,3-oxazol-2-yl)phenyl]benzenesulfonamide
CID 171822694
N-(6-amino-3-pyridinyl)-2-bromo-4-fluorobenzenesulfonamide
CID 60824210
4-fluoro-N-(3-hydroxy-4-methylphenyl)-2,6-dimethylbenzenesulfonamide
CID 107327721
4-fluoro-2-methyl-N-pyrimidin-2-ylbenzenesulfonamide
CID 110756676
N-(3,5-dichloro-4-hydroxyphenyl)-5-fluoro-2-methylbenzenesulfonamide
CID 82880647
2-amino-5-fluoro-N-(4-fluoro-3-methylphenyl)benzenesulfonamide
CID 62811281
2-bromo-4-fluoro-N-(4-fluoro-3-methylphenyl)benzenesulfonamide
CID 62811743

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-hydroxy-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]benzenesulfonamide?
The IUPAC name of 4-fluoro-2-hydroxy-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]benzenesulfonamide (CID 166396571) is 4-fluoro-2-hydroxy-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]benzenesulfonamide.
What is the SMILES notation for 4-fluoro-2-hydroxy-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]benzenesulfonamide?
The canonical SMILES for 4-fluoro-2-hydroxy-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]benzenesulfonamide is Cc1ccc(NS(=O)(=O)c2ccc(F)cc2O)cc1-c1ncco1.
What is the InChIKey of 4-fluoro-2-hydroxy-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]benzenesulfonamide?
The InChIKey is ODEGSBKSQIWFOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O4S/c1-10-2-4-12(9-13(10)16-18-6-7-23-16)19-24(21,22)15-5-3-11(17)8-14(15)20/h2-9,19-20H,1H3.
What are the key properties of 4-fluoro-2-hydroxy-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]benzenesulfonamide?
4-fluoro-2-hydroxy-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]benzenesulfonamide has a molecular weight of 348.36 g/mol, XLogP of 3.30, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-hydroxy-N-[4-methyl-3-(1,3-oxazol-2-yl)phenyl]benzenesulfonamide is sourced from PubChem (CID 166396571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).