4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)furan-2-sulfonamide

C12H15N3O4S — CID 154752310

IUPAC4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)furan-2-sulfonamide
SMILESNS(=O)(=O)c1cc(-c2nc(C3CCCCC3)no2)co1
InChIInChI=1S/C12H15N3O4S/c13-20(16,17)10-6-9(7-18-10)12-14-11(15-19-12)8-4-2-1-3-5-8/h6-8H,1-5H2,(H2,13,16,17)
InChIKeyLURXTATZLRFMOG-UHFFFAOYSA-N
MW297.34 g/mol
LogP2.02
Rot. Bonds3

About 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)furan-2-sulfonamide

4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)furan-2-sulfonamide (PubChem CID 154752310) has the molecular formula C12H15N3O4S and a molecular weight of 297.34 g/mol. Its IUPAC name is 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)furan-2-sulfonamide.

Molecular Properties

Compound Name4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)furan-2-sulfonamide
PubChem CID154752310
Molecular FormulaC12H15N3O4S
Molecular Weight297.34 g/mol
Exact Mass297.08
IUPAC Name4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)furan-2-sulfonamide
SMILESNS(=O)(=O)c1cc(-c2nc(C3CCCCC3)no2)co1
InChIInChI=1S/C12H15N3O4S/c13-20(16,17)10-6-9(7-18-10)12-14-11(15-19-12)8-4-2-1-3-5-8/h6-8H,1-5H2,(H2,13,16,17)
InChIKeyLURXTATZLRFMOG-UHFFFAOYSA-N
XLogP2.02
TPSA112.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.34
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)furan-2-sulfonamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)furan-2-sulfonamide?
The IUPAC name of 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)furan-2-sulfonamide (CID 154752310) is 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)furan-2-sulfonamide.
What is the SMILES notation for 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)furan-2-sulfonamide?
The canonical SMILES for 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)furan-2-sulfonamide is NS(=O)(=O)c1cc(-c2nc(C3CCCCC3)no2)co1.
What is the InChIKey of 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)furan-2-sulfonamide?
The InChIKey is LURXTATZLRFMOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O4S/c13-20(16,17)10-6-9(7-18-10)12-14-11(15-19-12)8-4-2-1-3-5-8/h6-8H,1-5H2,(H2,13,16,17).
What are the key properties of 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)furan-2-sulfonamide?
4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)furan-2-sulfonamide has a molecular weight of 297.34 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)furan-2-sulfonamide is sourced from PubChem (CID 154752310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).