5-fluoro-2-hydroxy-N-(2-sulfamoylphenyl)benzamide

C13H11FN2O4S — CID 115299526

IUPAC5-fluoro-2-hydroxy-N-(2-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1ccccc1NC(=O)c1cc(F)ccc1O
InChIInChI=1S/C13H11FN2O4S/c14-8-5-6-11(17)9(7-8)13(18)16-10-3-1-2-4-12(10)21(15,19)20/h1-7,17H,(H,16,18)(H2,15,19,20)
InChIKeyQKZVIJNYTBHJNQ-UHFFFAOYSA-N
MW310.31 g/mol
LogP1.43
Rot. Bonds3

About 5-fluoro-2-hydroxy-N-(2-sulfamoylphenyl)benzamide

5-fluoro-2-hydroxy-N-(2-sulfamoylphenyl)benzamide (PubChem CID 115299526) has the molecular formula C13H11FN2O4S and a molecular weight of 310.31 g/mol. Its IUPAC name is 5-fluoro-2-hydroxy-N-(2-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name5-fluoro-2-hydroxy-N-(2-sulfamoylphenyl)benzamide
PubChem CID115299526
Molecular FormulaC13H11FN2O4S
Molecular Weight310.31 g/mol
Exact Mass310.04
IUPAC Name5-fluoro-2-hydroxy-N-(2-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1ccccc1NC(=O)c1cc(F)ccc1O
InChIInChI=1S/C13H11FN2O4S/c14-8-5-6-11(17)9(7-8)13(18)16-10-3-1-2-4-12(10)21(15,19)20/h1-7,17H,(H,16,18)(H2,15,19,20)
InChIKeyQKZVIJNYTBHJNQ-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

N-[2-(aminomethyl)phenyl]-5-fluoro-2-hydroxybenzamide
CID 115299411
N-(2-ethylphenyl)-5-fluoro-2-hydroxybenzamide
CID 115298874
N-(2-amino-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298308
N-(2-amino-5-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298392
2-[(5-fluoro-2-methylbenzoyl)amino]benzenesulfonyl fluoride
CID 116814212
2-methyl-N-(2-sulfamoylphenyl)benzamide
CID 61130901
5-fluoro-2-[(5-fluoro-2-hydroxybenzoyl)amino]benzoic acid
CID 115298431
4-[2-(4-fluorophenyl)ethynyl]-N-(2-sulfamoylphenyl)benzamide
CID 12018921
5-fluoro-N-(2-sulfamoylphenyl)pyridine-3-carboxamide
CID 104786397
N-(2-carbamothioyl-4-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 82683463
N-(5-amino-2-bromophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298391
3-[(5-fluoro-2-hydroxybenzoyl)amino]-2-methylbenzoic acid
CID 115298503

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-hydroxy-N-(2-sulfamoylphenyl)benzamide?
The IUPAC name of 5-fluoro-2-hydroxy-N-(2-sulfamoylphenyl)benzamide (CID 115299526) is 5-fluoro-2-hydroxy-N-(2-sulfamoylphenyl)benzamide.
What is the SMILES notation for 5-fluoro-2-hydroxy-N-(2-sulfamoylphenyl)benzamide?
The canonical SMILES for 5-fluoro-2-hydroxy-N-(2-sulfamoylphenyl)benzamide is NS(=O)(=O)c1ccccc1NC(=O)c1cc(F)ccc1O.
What is the InChIKey of 5-fluoro-2-hydroxy-N-(2-sulfamoylphenyl)benzamide?
The InChIKey is QKZVIJNYTBHJNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O4S/c14-8-5-6-11(17)9(7-8)13(18)16-10-3-1-2-4-12(10)21(15,19)20/h1-7,17H,(H,16,18)(H2,15,19,20).
What are the key properties of 5-fluoro-2-hydroxy-N-(2-sulfamoylphenyl)benzamide?
5-fluoro-2-hydroxy-N-(2-sulfamoylphenyl)benzamide 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 5-fluoro-2-hydroxy-N-(2-sulfamoylphenyl)benzamide is sourced from PubChem (CID 115299526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).