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

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Related Compounds

2-bromo-5-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)aniline
CID 107813765
2-bromo-4-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)aniline
CID 65391085
2,6-dichloro-4-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)aniline
CID 82830646
[4-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]methanamine
CID 114324958
3-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)benzoic acid
CID 65390325
2-(3-cyclooctyl-1,2,4-oxadiazol-5-yl)benzene-1,3-diol
CID 136813508
2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)benzene-1,3-diol
CID 136813482
N-cyclopentyl-3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide
CID 126787693
3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)-N-cyclopropylbenzenesulfonamide
CID 126782366
3-cyclopentyl-1,2-oxazole-5-sulfonamide
CID 167728142
3-cyclohexyl-5-(2,3-dihydro-1H-isoindol-5-yl)-1,2,4-oxadiazole
CID 103999480
2-(3-cyclooctyl-1,2,4-oxadiazol-5-yl)-5-fluorophenol
CID 136789963

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).