N-(2-fluoro-5-sulfamoylphenyl)cyclopropanecarboxamide

C10H11FN2O3S — CID 61130725

IUPACN-(2-fluoro-5-sulfamoylphenyl)cyclopropanecarboxamide
SMILESNS(=O)(=O)c1ccc(F)c(NC(=O)C2CC2)c1
InChIInChI=1S/C10H11FN2O3S/c11-8-4-3-7(17(12,15)16)5-9(8)13-10(14)6-1-2-6/h3-6H,1-2H2,(H,13,14)(H2,12,15,16)
InChIKeyBXHOCJRFLBLZNB-UHFFFAOYSA-N
MW258.27 g/mol
LogP0.82
Rot. Bonds3

About N-(2-fluoro-5-sulfamoylphenyl)cyclopropanecarboxamide

N-(2-fluoro-5-sulfamoylphenyl)cyclopropanecarboxamide (PubChem CID 61130725) has the molecular formula C10H11FN2O3S and a molecular weight of 258.27 g/mol. Its IUPAC name is N-(2-fluoro-5-sulfamoylphenyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-fluoro-5-sulfamoylphenyl)cyclopropanecarboxamide
PubChem CID61130725
Molecular FormulaC10H11FN2O3S
Molecular Weight258.27 g/mol
Exact Mass258.05
IUPAC NameN-(2-fluoro-5-sulfamoylphenyl)cyclopropanecarboxamide
SMILESNS(=O)(=O)c1ccc(F)c(NC(=O)C2CC2)c1
InChIInChI=1S/C10H11FN2O3S/c11-8-4-3-7(17(12,15)16)5-9(8)13-10(14)6-1-2-6/h3-6H,1-2H2,(H,13,14)(H2,12,15,16)
InChIKeyBXHOCJRFLBLZNB-UHFFFAOYSA-N
XLogP0.82
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.27
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-fluoro-5-sulfamoylphenyl)cyclopentanecarboxamide
CID 61129788
N-(2-fluoro-5-sulfamoylphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66476009
N-(2-bromo-4-sulfamoylphenyl)cyclopropanecarboxamide
CID 43134105
N-(2-fluoro-5-sulfamoylphenyl)-2-methylcyclopentane-1-carboxamide
CID 107182876
N-(2-fluoro-5-methylsulfonylphenyl)cyclohexanecarboxamide
CID 31929476
N-(2-fluoro-5-sulfamoylphenyl)-2-methyloxolane-3-carboxamide
CID 79762826
1-cyclobutyl-3-(2-fluoro-5-sulfamoylphenyl)urea
CID 116658850
N-(2-fluoro-5-sulfamoylphenyl)-2,2-dimethylpropanamide
CID 61129967
N-(2-fluoro-5-sulfamoylphenyl)-1,4-dioxane-2-carboxamide
CID 62803145
N-(2-chloro-5-sulfamoylphenyl)cyclobutanecarboxamide
CID 61131077
N-(2-fluoro-4-sulfamoylphenyl)-1,1-dioxothiolane-3-carboxamide
CID 63297241
N-(2-fluoro-5-nitrophenyl)cyclopropanecarboxamide
CID 675675

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-5-sulfamoylphenyl)cyclopropanecarboxamide?
The IUPAC name of N-(2-fluoro-5-sulfamoylphenyl)cyclopropanecarboxamide (CID 61130725) is N-(2-fluoro-5-sulfamoylphenyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-fluoro-5-sulfamoylphenyl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-fluoro-5-sulfamoylphenyl)cyclopropanecarboxamide is NS(=O)(=O)c1ccc(F)c(NC(=O)C2CC2)c1.
What is the InChIKey of N-(2-fluoro-5-sulfamoylphenyl)cyclopropanecarboxamide?
The InChIKey is BXHOCJRFLBLZNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O3S/c11-8-4-3-7(17(12,15)16)5-9(8)13-10(14)6-1-2-6/h3-6H,1-2H2,(H,13,14)(H2,12,15,16).
What are the key properties of N-(2-fluoro-5-sulfamoylphenyl)cyclopropanecarboxamide?
N-(2-fluoro-5-sulfamoylphenyl)cyclopropanecarboxamide has a molecular weight of 258.27 g/mol, XLogP of 0.82, 3 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)cyclopropanecarboxamide is sourced from PubChem (CID 61130725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).