N-(4-chloro-2-hydroxyphenyl)-3-fluoropyridine-2-sulfonamide

C11H8ClFN2O3S — CID 103300750

IUPACN-(4-chloro-2-hydroxyphenyl)-3-fluoropyridine-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(Cl)cc1O)c1ncccc1F
InChIInChI=1S/C11H8ClFN2O3S/c12-7-3-4-9(10(16)6-7)15-19(17,18)11-8(13)2-1-5-14-11/h1-6,15-16H
InChIKeyICKQCQGXGFRDJR-UHFFFAOYSA-N
MW302.71 g/mol
LogP2.38
Rot. Bonds3

About N-(4-chloro-2-hydroxyphenyl)-3-fluoropyridine-2-sulfonamide

N-(4-chloro-2-hydroxyphenyl)-3-fluoropyridine-2-sulfonamide (PubChem CID 103300750) has the molecular formula C11H8ClFN2O3S and a molecular weight of 302.71 g/mol. Its IUPAC name is N-(4-chloro-2-hydroxyphenyl)-3-fluoropyridine-2-sulfonamide.

Molecular Properties

Compound NameN-(4-chloro-2-hydroxyphenyl)-3-fluoropyridine-2-sulfonamide
PubChem CID103300750
Molecular FormulaC11H8ClFN2O3S
Molecular Weight302.71 g/mol
Exact Mass301.99
IUPAC NameN-(4-chloro-2-hydroxyphenyl)-3-fluoropyridine-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(Cl)cc1O)c1ncccc1F
InChIInChI=1S/C11H8ClFN2O3S/c12-7-3-4-9(10(16)6-7)15-19(17,18)11-8(13)2-1-5-14-11/h1-6,15-16H
InChIKeyICKQCQGXGFRDJR-UHFFFAOYSA-N
XLogP2.38
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.71
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-bromo-4-chlorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103300294
N-(2,3-dichlorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103299163
3-fluoro-N-(2-fluorophenyl)pyridine-2-sulfonamide
CID 103299037
N-(4-bromo-2-fluorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103299113
N-(5-chloro-2-ethoxyphenyl)-3-fluoropyridine-2-sulfonamide
CID 103299319
N-(2-chloro-4-cyanophenyl)-3-fluoropyridine-2-sulfonamide
CID 107807709
N-(4-chloro-2-hydroxyphenyl)-2,4,6-trifluorobenzenesulfonamide
CID 81422193
N-(3,4-dichlorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103299127
N-(2,5-difluoro-4-methylphenyl)-3-fluoropyridine-2-sulfonamide
CID 103585478
N-(5-chloro-2-fluorophenyl)-3-hydrazinylpyridine-2-sulfonamide
CID 103300976
N-(5-amino-2,4-difluorophenyl)-3-fluoropyridine-2-sulfonamide
CID 103298579
N-(2-bromo-5-chloro-4-methylphenyl)-3-fluoropyridine-2-sulfonamide
CID 103300420

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-hydroxyphenyl)-3-fluoropyridine-2-sulfonamide?
The IUPAC name of N-(4-chloro-2-hydroxyphenyl)-3-fluoropyridine-2-sulfonamide (CID 103300750) is N-(4-chloro-2-hydroxyphenyl)-3-fluoropyridine-2-sulfonamide.
What is the SMILES notation for N-(4-chloro-2-hydroxyphenyl)-3-fluoropyridine-2-sulfonamide?
The canonical SMILES for N-(4-chloro-2-hydroxyphenyl)-3-fluoropyridine-2-sulfonamide is O=S(=O)(Nc1ccc(Cl)cc1O)c1ncccc1F.
What is the InChIKey of N-(4-chloro-2-hydroxyphenyl)-3-fluoropyridine-2-sulfonamide?
The InChIKey is ICKQCQGXGFRDJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClFN2O3S/c12-7-3-4-9(10(16)6-7)15-19(17,18)11-8(13)2-1-5-14-11/h1-6,15-16H.
What are the key properties of N-(4-chloro-2-hydroxyphenyl)-3-fluoropyridine-2-sulfonamide?
N-(4-chloro-2-hydroxyphenyl)-3-fluoropyridine-2-sulfonamide has a molecular weight of 302.71 g/mol, XLogP of 2.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-hydroxyphenyl)-3-fluoropyridine-2-sulfonamide is sourced from PubChem (CID 103300750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).