N-(2-fluoro-4-sulfamoylphenyl)furan-2-carboxamide

C11H9FN2O4S — CID 61129773

IUPACN-(2-fluoro-4-sulfamoylphenyl)furan-2-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2ccco2)c(F)c1
InChIInChI=1S/C11H9FN2O4S/c12-8-6-7(19(13,16)17)3-4-9(8)14-11(15)10-2-1-5-18-10/h1-6H,(H,14,15)(H2,13,16,17)
InChIKeyVOOWKFPAUPDNEV-UHFFFAOYSA-N
MW284.27 g/mol
LogP1.32
Rot. Bonds3

About N-(2-fluoro-4-sulfamoylphenyl)furan-2-carboxamide

N-(2-fluoro-4-sulfamoylphenyl)furan-2-carboxamide (PubChem CID 61129773) has the molecular formula C11H9FN2O4S and a molecular weight of 284.27 g/mol. Its IUPAC name is N-(2-fluoro-4-sulfamoylphenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-fluoro-4-sulfamoylphenyl)furan-2-carboxamide
PubChem CID61129773
Molecular FormulaC11H9FN2O4S
Molecular Weight284.27 g/mol
Exact Mass284.03
IUPAC NameN-(2-fluoro-4-sulfamoylphenyl)furan-2-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2ccco2)c(F)c1
InChIInChI=1S/C11H9FN2O4S/c12-8-6-7(19(13,16)17)3-4-9(8)14-11(15)10-2-1-5-18-10/h1-6H,(H,14,15)(H2,13,16,17)
InChIKeyVOOWKFPAUPDNEV-UHFFFAOYSA-N
XLogP1.32
TPSA102.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.27
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-fluoro-4-sulfamoylphenyl)furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-fluoro-4-sulfamoylphenyl)thiophene-2-carboxamide
CID 61129962
N-(5-bromo-4-fluoro-2-methylphenyl)furan-2-carboxamide
CID 103274678
N-(2,5-difluorophenyl)furan-2-carboxamide
CID 2711385
N-(2-fluoro-4-sulfamoylphenyl)-2-methylpyrazole-3-carboxamide
CID 61129598
N-[3-[(4-sulfamoylphenyl)sulfonylamino]phenyl]furan-2-carboxamide
CID 18206661
N-[4-[(3,4-difluorophenyl)sulfonylamino]phenyl]furan-2-carboxamide
CID 31582051
N-(2-fluoro-4-sulfamoylphenyl)-6-methylpyridine-2-carboxamide
CID 43246650
N-[2-[4-sulfamoyl-2-(trifluoromethyl)anilino]ethyl]furan-2-carboxamide
CID 133290817
3-bromo-N-(2-fluoro-4-sulfamoylphenyl)thiophene-2-carboxamide
CID 63297240
N-(2-fluoro-4-sulfamoylphenyl)-3-methylpyridine-2-carboxamide
CID 62339483
2,5-dibromo-N-(2-fluoro-4-sulfamoylphenyl)thiophene-3-carboxamide
CID 107965284
N-[5-[(2-fluoro-4-methylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide
CID 26665761

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-4-sulfamoylphenyl)furan-2-carboxamide?
The IUPAC name of N-(2-fluoro-4-sulfamoylphenyl)furan-2-carboxamide (CID 61129773) is N-(2-fluoro-4-sulfamoylphenyl)furan-2-carboxamide.
What is the SMILES notation for N-(2-fluoro-4-sulfamoylphenyl)furan-2-carboxamide?
The canonical SMILES for N-(2-fluoro-4-sulfamoylphenyl)furan-2-carboxamide is NS(=O)(=O)c1ccc(NC(=O)c2ccco2)c(F)c1.
What is the InChIKey of N-(2-fluoro-4-sulfamoylphenyl)furan-2-carboxamide?
The InChIKey is VOOWKFPAUPDNEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O4S/c12-8-6-7(19(13,16)17)3-4-9(8)14-11(15)10-2-1-5-18-10/h1-6H,(H,14,15)(H2,13,16,17).
What are the key properties of N-(2-fluoro-4-sulfamoylphenyl)furan-2-carboxamide?
N-(2-fluoro-4-sulfamoylphenyl)furan-2-carboxamide has a molecular weight of 284.27 g/mol, XLogP of 1.32, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-4-sulfamoylphenyl)furan-2-carboxamide is sourced from PubChem (CID 61129773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).