4-fluoro-2-hydroxy-N-[2-(methylsulfamoyl)ethyl]benzamide

C10H13FN2O4S — CID 102685154

IUPAC4-fluoro-2-hydroxy-N-[2-(methylsulfamoyl)ethyl]benzamide
SMILESCNS(=O)(=O)CCNC(=O)c1ccc(F)cc1O
InChIInChI=1S/C10H13FN2O4S/c1-12-18(16,17)5-4-13-10(15)8-3-2-7(11)6-9(8)14/h2-3,6,12,14H,4-5H2,1H3,(H,13,15)
InChIKeyUYCUSCMNLWYSOE-UHFFFAOYSA-N
MW276.29 g/mol
LogP-0.19
Rot. Bonds5

About 4-fluoro-2-hydroxy-N-[2-(methylsulfamoyl)ethyl]benzamide

4-fluoro-2-hydroxy-N-[2-(methylsulfamoyl)ethyl]benzamide (PubChem CID 102685154) has the molecular formula C10H13FN2O4S and a molecular weight of 276.29 g/mol. Its IUPAC name is 4-fluoro-2-hydroxy-N-[2-(methylsulfamoyl)ethyl]benzamide.

Molecular Properties

Compound Name4-fluoro-2-hydroxy-N-[2-(methylsulfamoyl)ethyl]benzamide
PubChem CID102685154
Molecular FormulaC10H13FN2O4S
Molecular Weight276.29 g/mol
Exact Mass276.06
IUPAC Name4-fluoro-2-hydroxy-N-[2-(methylsulfamoyl)ethyl]benzamide
SMILESCNS(=O)(=O)CCNC(=O)c1ccc(F)cc1O
InChIInChI=1S/C10H13FN2O4S/c1-12-18(16,17)5-4-13-10(15)8-3-2-7(11)6-9(8)14/h2-3,6,12,14H,4-5H2,1H3,(H,13,15)
InChIKeyUYCUSCMNLWYSOE-UHFFFAOYSA-N
XLogP-0.19
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 5-0.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-2-hydroxy-N-(2-methylsulfonylethyl)benzamide
CID 113304549
4-fluoro-2-hydroxy-N-(4-methylpentyl)benzamide
CID 103829717
N-(3,3-dimethylbutyl)-4-fluoro-2-hydroxybenzamide
CID 113304540
4-fluoro-2-hydroxy-N-[2-(propylamino)ethyl]benzamide
CID 107015821
4-fluoro-2-hydroxy-N-[3-(2-methylpropanoylamino)propyl]benzamide
CID 86814360
4-fluoro-2-hydroxy-N-(2-methyl-2-methylsulfonylpropyl)benzamide
CID 103830101
N-(4-aminobutyl)-4-fluoro-2-hydroxybenzamide
CID 107012875
4-[(4-fluoro-2-hydroxybenzoyl)amino]butanoic acid
CID 107013327
4-fluoro-2-hydroxy-N-(4-methylsulfanylbutyl)benzamide
CID 113304588
N-(3-ethoxypropyl)-4-fluoro-2-hydroxybenzamide
CID 103829625
4-fluoro-2-hydroxy-N-[4-(2-methoxyethoxy)butyl]benzamide
CID 103829912
N-(3-butoxypropyl)-4-fluoro-2-hydroxybenzamide
CID 103829628

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-hydroxy-N-[2-(methylsulfamoyl)ethyl]benzamide?
The IUPAC name of 4-fluoro-2-hydroxy-N-[2-(methylsulfamoyl)ethyl]benzamide (CID 102685154) is 4-fluoro-2-hydroxy-N-[2-(methylsulfamoyl)ethyl]benzamide.
What is the SMILES notation for 4-fluoro-2-hydroxy-N-[2-(methylsulfamoyl)ethyl]benzamide?
The canonical SMILES for 4-fluoro-2-hydroxy-N-[2-(methylsulfamoyl)ethyl]benzamide is CNS(=O)(=O)CCNC(=O)c1ccc(F)cc1O.
What is the InChIKey of 4-fluoro-2-hydroxy-N-[2-(methylsulfamoyl)ethyl]benzamide?
The InChIKey is UYCUSCMNLWYSOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O4S/c1-12-18(16,17)5-4-13-10(15)8-3-2-7(11)6-9(8)14/h2-3,6,12,14H,4-5H2,1H3,(H,13,15).
What are the key properties of 4-fluoro-2-hydroxy-N-[2-(methylsulfamoyl)ethyl]benzamide?
4-fluoro-2-hydroxy-N-[2-(methylsulfamoyl)ethyl]benzamide has a molecular weight of 276.29 g/mol, XLogP of -0.19, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-hydroxy-N-[2-(methylsulfamoyl)ethyl]benzamide is sourced from PubChem (CID 102685154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).