4-[(3-fluorophenyl)sulfamoyl]furan-2-carboxamide

C11H9FN2O4S — CID 5307672

IUPAC4-[(3-fluorophenyl)sulfamoyl]furan-2-carboxamide
SMILESNC(=O)c1cc(S(=O)(=O)Nc2cccc(F)c2)co1
InChIInChI=1S/C11H9FN2O4S/c12-7-2-1-3-8(4-7)14-19(16,17)9-5-10(11(13)15)18-6-9/h1-6,14H,(H2,13,15)
InChIKeyDFGKGKATJDSEOH-UHFFFAOYSA-N
MW284.27 g/mol
LogP1.32
Rot. Bonds4

About 4-[(3-fluorophenyl)sulfamoyl]furan-2-carboxamide

4-[(3-fluorophenyl)sulfamoyl]furan-2-carboxamide (PubChem CID 5307672) has the molecular formula C11H9FN2O4S and a molecular weight of 284.27 g/mol. Its IUPAC name is 4-[(3-fluorophenyl)sulfamoyl]furan-2-carboxamide.

Molecular Properties

Compound Name4-[(3-fluorophenyl)sulfamoyl]furan-2-carboxamide
PubChem CID5307672
Molecular FormulaC11H9FN2O4S
Molecular Weight284.27 g/mol
Exact Mass284.03
IUPAC Name4-[(3-fluorophenyl)sulfamoyl]furan-2-carboxamide
SMILESNC(=O)c1cc(S(=O)(=O)Nc2cccc(F)c2)co1
InChIInChI=1S/C11H9FN2O4S/c12-7-2-1-3-8(4-7)14-19(16,17)9-5-10(11(13)15)18-6-9/h1-6,14H,(H2,13,15)
InChIKeyDFGKGKATJDSEOH-UHFFFAOYSA-N
XLogP1.32
TPSA102.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
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

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Frequently Asked Questions

What is the IUPAC name of 4-[(3-fluorophenyl)sulfamoyl]furan-2-carboxamide?
The IUPAC name of 4-[(3-fluorophenyl)sulfamoyl]furan-2-carboxamide (CID 5307672) is 4-[(3-fluorophenyl)sulfamoyl]furan-2-carboxamide.
What is the SMILES notation for 4-[(3-fluorophenyl)sulfamoyl]furan-2-carboxamide?
The canonical SMILES for 4-[(3-fluorophenyl)sulfamoyl]furan-2-carboxamide is NC(=O)c1cc(S(=O)(=O)Nc2cccc(F)c2)co1.
What is the InChIKey of 4-[(3-fluorophenyl)sulfamoyl]furan-2-carboxamide?
The InChIKey is DFGKGKATJDSEOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O4S/c12-7-2-1-3-8(4-7)14-19(16,17)9-5-10(11(13)15)18-6-9/h1-6,14H,(H2,13,15).
What are the key properties of 4-[(3-fluorophenyl)sulfamoyl]furan-2-carboxamide?
4-[(3-fluorophenyl)sulfamoyl]furan-2-carboxamide has a molecular weight of 284.27 g/mol, XLogP of 1.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-fluorophenyl)sulfamoyl]furan-2-carboxamide is sourced from PubChem (CID 5307672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).