N-(2-fluoro-5-sulfamoylphenyl)-3-hydroxybenzamide

C13H11FN2O4S — CID 61129797

IUPACN-(2-fluoro-5-sulfamoylphenyl)-3-hydroxybenzamide
SMILESNS(=O)(=O)c1ccc(F)c(NC(=O)c2cccc(O)c2)c1
InChIInChI=1S/C13H11FN2O4S/c14-11-5-4-10(21(15,19)20)7-12(11)16-13(18)8-2-1-3-9(17)6-8/h1-7,17H,(H,16,18)(H2,15,19,20)
InChIKeyZBAJOHIRRXOZPT-UHFFFAOYSA-N
MW310.31 g/mol
LogP1.43
Rot. Bonds3

About N-(2-fluoro-5-sulfamoylphenyl)-3-hydroxybenzamide

N-(2-fluoro-5-sulfamoylphenyl)-3-hydroxybenzamide (PubChem CID 61129797) has the molecular formula C13H11FN2O4S and a molecular weight of 310.31 g/mol. Its IUPAC name is N-(2-fluoro-5-sulfamoylphenyl)-3-hydroxybenzamide.

Molecular Properties

Compound NameN-(2-fluoro-5-sulfamoylphenyl)-3-hydroxybenzamide
PubChem CID61129797
Molecular FormulaC13H11FN2O4S
Molecular Weight310.31 g/mol
Exact Mass310.04
IUPAC NameN-(2-fluoro-5-sulfamoylphenyl)-3-hydroxybenzamide
SMILESNS(=O)(=O)c1ccc(F)c(NC(=O)c2cccc(O)c2)c1
InChIInChI=1S/C13H11FN2O4S/c14-11-5-4-10(21(15,19)20)7-12(11)16-13(18)8-2-1-3-9(17)6-8/h1-7,17H,(H,16,18)(H2,15,19,20)
InChIKeyZBAJOHIRRXOZPT-UHFFFAOYSA-N
XLogP1.43
TPSA109.49 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.31
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-fluoro-N-(2-methyl-5-sulfamoylphenyl)benzamide
CID 4155198
N-(5-amino-2,4-difluorophenyl)-3-hydroxybenzamide
CID 43549881
N-(2,4-difluoro-3-methylphenyl)-3-sulfamoylbenzamide
CID 153066549
N-(2-fluoro-5-sulfamoylphenyl)-2-methylbenzamide
CID 61129789
3-chloro-N-(2-methyl-5-sulfamoylphenyl)benzamide
CID 5211673
3-amino-N-(2-methyl-5-sulfamoylphenyl)benzamide
CID 43710895
N-(2-fluoro-5-sulfamoylphenyl)-2,2-dimethylpropanamide
CID 61129967
N-(2-fluoro-5-sulfamoylphenyl)cyclopropanecarboxamide
CID 61130725
N-(5-chloro-2-fluorophenyl)-3-methylsulfonylbenzamide
CID 51149042
N-(2-fluoro-3-methylphenyl)-3-hydroxybenzamide
CID 113368406
N-(2-fluoro-5-sulfamoylphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66476009
4-fluoro-N-(2-fluorophenyl)-3-sulfamoylbenzamide
CID 38765202

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-sulfamoylphenyl)-3-hydroxybenzamide?
The IUPAC name of N-(2-fluoro-5-sulfamoylphenyl)-3-hydroxybenzamide (CID 61129797) is N-(2-fluoro-5-sulfamoylphenyl)-3-hydroxybenzamide.
What is the SMILES notation for N-(2-fluoro-5-sulfamoylphenyl)-3-hydroxybenzamide?
The canonical SMILES for N-(2-fluoro-5-sulfamoylphenyl)-3-hydroxybenzamide is NS(=O)(=O)c1ccc(F)c(NC(=O)c2cccc(O)c2)c1.
What is the InChIKey of N-(2-fluoro-5-sulfamoylphenyl)-3-hydroxybenzamide?
The InChIKey is ZBAJOHIRRXOZPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O4S/c14-11-5-4-10(21(15,19)20)7-12(11)16-13(18)8-2-1-3-9(17)6-8/h1-7,17H,(H,16,18)(H2,15,19,20).
What are the key properties of N-(2-fluoro-5-sulfamoylphenyl)-3-hydroxybenzamide?
N-(2-fluoro-5-sulfamoylphenyl)-3-hydroxybenzamide has a molecular weight of 310.31 g/mol, XLogP of 1.43, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-5-sulfamoylphenyl)-3-hydroxybenzamide is sourced from PubChem (CID 61129797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).