4-(cyclohexylsulfamoyl)furan-2-carboxamide

C11H16N2O4S — CID 3244349

IUPAC4-(cyclohexylsulfamoyl)furan-2-carboxamide
SMILESNC(=O)c1cc(S(=O)(=O)NC2CCCCC2)co1
InChIInChI=1S/C11H16N2O4S/c12-11(14)10-6-9(7-17-10)18(15,16)13-8-4-2-1-3-5-8/h6-8,13H,1-5H2,(H2,12,14)
InChIKeyAUHDXKNXGUGUJA-UHFFFAOYSA-N
MW272.33 g/mol
LogP0.99
Rot. Bonds4

About 4-(cyclohexylsulfamoyl)furan-2-carboxamide

4-(cyclohexylsulfamoyl)furan-2-carboxamide (PubChem CID 3244349) has the molecular formula C11H16N2O4S and a molecular weight of 272.33 g/mol. Its IUPAC name is 4-(cyclohexylsulfamoyl)furan-2-carboxamide.

Molecular Properties

Compound Name4-(cyclohexylsulfamoyl)furan-2-carboxamide
PubChem CID3244349
Molecular FormulaC11H16N2O4S
Molecular Weight272.33 g/mol
Exact Mass272.08
IUPAC Name4-(cyclohexylsulfamoyl)furan-2-carboxamide
SMILESNC(=O)c1cc(S(=O)(=O)NC2CCCCC2)co1
InChIInChI=1S/C11H16N2O4S/c12-11(14)10-6-9(7-17-10)18(15,16)13-8-4-2-1-3-5-8/h6-8,13H,1-5H2,(H2,12,14)
InChIKeyAUHDXKNXGUGUJA-UHFFFAOYSA-N
XLogP0.99
TPSA102.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexylsulfamoyl)furan-2-carboxamide?
The IUPAC name of 4-(cyclohexylsulfamoyl)furan-2-carboxamide (CID 3244349) is 4-(cyclohexylsulfamoyl)furan-2-carboxamide.
What is the SMILES notation for 4-(cyclohexylsulfamoyl)furan-2-carboxamide?
The canonical SMILES for 4-(cyclohexylsulfamoyl)furan-2-carboxamide is NC(=O)c1cc(S(=O)(=O)NC2CCCCC2)co1.
What is the InChIKey of 4-(cyclohexylsulfamoyl)furan-2-carboxamide?
The InChIKey is AUHDXKNXGUGUJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S/c12-11(14)10-6-9(7-17-10)18(15,16)13-8-4-2-1-3-5-8/h6-8,13H,1-5H2,(H2,12,14).
What are the key properties of 4-(cyclohexylsulfamoyl)furan-2-carboxamide?
4-(cyclohexylsulfamoyl)furan-2-carboxamide has a molecular weight of 272.33 g/mol, XLogP of 0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohexylsulfamoyl)furan-2-carboxamide is sourced from PubChem (CID 3244349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).