N-(2-fluoro-5-sulfamoylphenyl)-2,2-dimethylpropanamide

C11H15FN2O3S — CID 61129967

IUPACN-(2-fluoro-5-sulfamoylphenyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1cc(S(N)(=O)=O)ccc1F
InChIInChI=1S/C11H15FN2O3S/c1-11(2,3)10(15)14-9-6-7(18(13,16)17)4-5-8(9)12/h4-6H,1-3H3,(H,14,15)(H2,13,16,17)
InChIKeyLGCAPRDZAOXIJT-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.46
Rot. Bonds2

About N-(2-fluoro-5-sulfamoylphenyl)-2,2-dimethylpropanamide

N-(2-fluoro-5-sulfamoylphenyl)-2,2-dimethylpropanamide (PubChem CID 61129967) has the molecular formula C11H15FN2O3S and a molecular weight of 274.32 g/mol. Its IUPAC name is N-(2-fluoro-5-sulfamoylphenyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(2-fluoro-5-sulfamoylphenyl)-2,2-dimethylpropanamide
PubChem CID61129967
Molecular FormulaC11H15FN2O3S
Molecular Weight274.32 g/mol
Exact Mass274.08
IUPAC NameN-(2-fluoro-5-sulfamoylphenyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1cc(S(N)(=O)=O)ccc1F
InChIInChI=1S/C11H15FN2O3S/c1-11(2,3)10(15)14-9-6-7(18(13,16)17)4-5-8(9)12/h4-6H,1-3H3,(H,14,15)(H2,13,16,17)
InChIKeyLGCAPRDZAOXIJT-UHFFFAOYSA-N
XLogP1.46
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluoro-5-sulfamoylphenyl)-2,2-dimethylbutanamide
CID 62677323
N-(2-fluoro-5-sulfamoylphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66476009
N-(2-fluoro-5-sulfamoylphenyl)cyclopropanecarboxamide
CID 61130725
N-(2-fluoro-5-sulfamoylphenyl)cyclopentanecarboxamide
CID 61129788
N-(2-fluoro-5-sulfamoylphenyl)-2-methylsulfanylacetamide
CID 61129990
N-(5-bromo-2-fluorophenyl)-2,2-dimethylpropanamide
CID 63939054
N-(2-fluoro-5-sulfamoylphenyl)-3-methoxypropanamide
CID 62588775
N-(2-fluoro-5-sulfamoylphenyl)-2-methylbenzamide
CID 61129789
N-(2-fluoro-5-sulfamoylphenyl)-3-methylsulfanylpropanamide
CID 61129999
N-(2-fluoro-5-sulfamoylphenyl)-2-methylcyclopentane-1-carboxamide
CID 107182876
N-(2-fluoro-4-sulfamoylphenyl)-3,3-dimethylbutanamide
CID 43246651
N-(2-fluoro-5-sulfamoylphenyl)-3-methylpentanamide
CID 114876358

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-sulfamoylphenyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(2-fluoro-5-sulfamoylphenyl)-2,2-dimethylpropanamide (CID 61129967) is N-(2-fluoro-5-sulfamoylphenyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(2-fluoro-5-sulfamoylphenyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(2-fluoro-5-sulfamoylphenyl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)Nc1cc(S(N)(=O)=O)ccc1F.
What is the InChIKey of N-(2-fluoro-5-sulfamoylphenyl)-2,2-dimethylpropanamide?
The InChIKey is LGCAPRDZAOXIJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O3S/c1-11(2,3)10(15)14-9-6-7(18(13,16)17)4-5-8(9)12/h4-6H,1-3H3,(H,14,15)(H2,13,16,17).
What are the key properties of N-(2-fluoro-5-sulfamoylphenyl)-2,2-dimethylpropanamide?
N-(2-fluoro-5-sulfamoylphenyl)-2,2-dimethylpropanamide has a molecular weight of 274.32 g/mol, XLogP of 1.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-5-sulfamoylphenyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 61129967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).