5-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-ethylphenyl)furan-2-sulfonamide

C16H17N3O4S — CID 53175456

IUPAC5-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-ethylphenyl)furan-2-sulfonamide
SMILESCCc1cccc(NS(=O)(=O)c2ccc(-c3nnc(CC)o3)o2)c1
InChIInChI=1S/C16H17N3O4S/c1-3-11-6-5-7-12(10-11)19-24(20,21)15-9-8-13(22-15)16-18-17-14(4-2)23-16/h5-10,19H,3-4H2,1-2H3
InChIKeyLQNWDCWOVAFZEC-UHFFFAOYSA-N
MW347.40 g/mol
LogP3.26
Rot. Bonds6

About 5-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-ethylphenyl)furan-2-sulfonamide

5-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-ethylphenyl)furan-2-sulfonamide (PubChem CID 53175456) has the molecular formula C16H17N3O4S and a molecular weight of 347.40 g/mol. Its IUPAC name is 5-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-ethylphenyl)furan-2-sulfonamide.

Molecular Properties

Compound Name5-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-ethylphenyl)furan-2-sulfonamide
PubChem CID53175456
Molecular FormulaC16H17N3O4S
Molecular Weight347.40 g/mol
Exact Mass347.09
IUPAC Name5-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-ethylphenyl)furan-2-sulfonamide
SMILESCCc1cccc(NS(=O)(=O)c2ccc(-c3nnc(CC)o3)o2)c1
InChIInChI=1S/C16H17N3O4S/c1-3-11-6-5-7-12(10-11)19-24(20,21)15-9-8-13(22-15)16-18-17-14(4-2)23-16/h5-10,19H,3-4H2,1-2H3
InChIKeyLQNWDCWOVAFZEC-UHFFFAOYSA-N
XLogP3.26
TPSA98.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.40
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(4-chlorophenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide
CID 53175484
N-(2,4-dimethylphenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide
CID 53175472
5-[(3-ethylphenyl)sulfamoyl]furan-2-carboxylic acid
CID 29077465
N-(3-methylphenyl)-5-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide
CID 53175513
5-(5-methyl-1,3,4-oxadiazol-2-yl)-N-phenylfuran-2-sulfonamide
CID 53175453
5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-(3-methylphenyl)furan-2-sulfonamide
CID 53175564
N-(3-chlorophenyl)-4-(5-ethyl-1,3,4-oxadiazol-2-yl)thiophene-2-sulfonamide
CID 53127273
2-chloro-N-(3-ethylphenyl)pyridine-3-sulfonamide
CID 24621325
N-(2-ethylphenyl)-5-(5-methyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide
CID 53175441
5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(3-methoxyphenyl)furan-2-sulfonamide
CID 53175627
N-(3-ethylphenyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62144380
2-ethyl-N-(3-ethylphenyl)-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide
CID 20936387

Frequently Asked Questions

What is the IUPAC name of 5-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-ethylphenyl)furan-2-sulfonamide?
The IUPAC name of 5-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-ethylphenyl)furan-2-sulfonamide (CID 53175456) is 5-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-ethylphenyl)furan-2-sulfonamide.
What is the SMILES notation for 5-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-ethylphenyl)furan-2-sulfonamide?
The canonical SMILES for 5-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-ethylphenyl)furan-2-sulfonamide is CCc1cccc(NS(=O)(=O)c2ccc(-c3nnc(CC)o3)o2)c1.
What is the InChIKey of 5-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-ethylphenyl)furan-2-sulfonamide?
The InChIKey is LQNWDCWOVAFZEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O4S/c1-3-11-6-5-7-12(10-11)19-24(20,21)15-9-8-13(22-15)16-18-17-14(4-2)23-16/h5-10,19H,3-4H2,1-2H3.
What are the key properties of 5-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-ethylphenyl)furan-2-sulfonamide?
5-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-ethylphenyl)furan-2-sulfonamide has a molecular weight of 347.40 g/mol, XLogP of 3.26, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-ethylphenyl)furan-2-sulfonamide is sourced from PubChem (CID 53175456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).