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

C16H17N3O4S — CID 53175472

IUPACN-(2,4-dimethylphenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide
SMILESCCc1nnc(-c2ccc(S(=O)(=O)Nc3ccc(C)cc3C)o2)o1
InChIInChI=1S/C16H17N3O4S/c1-4-14-17-18-16(23-14)13-7-8-15(22-13)24(20,21)19-12-6-5-10(2)9-11(12)3/h5-9,19H,4H2,1-3H3
InChIKeyOOSLNKYASZQDFY-UHFFFAOYSA-N
MW347.40 g/mol
LogP3.31
Rot. Bonds5

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

N-(2,4-dimethylphenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide (PubChem CID 53175472) has the molecular formula C16H17N3O4S and a molecular weight of 347.40 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide
PubChem CID53175472
Molecular FormulaC16H17N3O4S
Molecular Weight347.40 g/mol
Exact Mass347.09
IUPAC NameN-(2,4-dimethylphenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide
SMILESCCc1nnc(-c2ccc(S(=O)(=O)Nc3ccc(C)cc3C)o2)o1
InChIInChI=1S/C16H17N3O4S/c1-4-14-17-18-16(23-14)13-7-8-15(22-13)24(20,21)19-12-6-5-10(2)9-11(12)3/h5-9,19H,4H2,1-3H3
InChIKeyOOSLNKYASZQDFY-UHFFFAOYSA-N
XLogP3.31
TPSA98.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.40
LogP ≤ 53.31
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
5-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-ethylphenyl)furan-2-sulfonamide
CID 53175456
N-(2-ethylphenyl)-5-(5-methyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide
CID 53175441
5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-(2-fluoro-4-methylphenyl)furan-2-sulfonamide
CID 53175599
N-(3-methylphenyl)-5-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide
CID 53175513
N-(2-ethoxyphenyl)-5-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide
CID 53175530
5-(5-methyl-1,3,4-oxadiazol-2-yl)-N-phenylfuran-2-sulfonamide
CID 53175453
3-chloro-N-(2,4-dimethylphenyl)propane-1-sulfonamide
CID 43654466
5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-(3-methylphenyl)furan-2-sulfonamide
CID 53175564
5-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-N-(5-fluoro-2-methylphenyl)furan-2-sulfonamide
CID 53175653
N-(2,4-dimethylphenyl)-3-methylbenzenesulfonamide
CID 47104337
5-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(4-fluoro-2-methylphenyl)furan-2-sulfonamide
CID 53085917

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide?
The IUPAC name of N-(2,4-dimethylphenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide (CID 53175472) is N-(2,4-dimethylphenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide.
What is the SMILES notation for N-(2,4-dimethylphenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide?
The canonical SMILES for N-(2,4-dimethylphenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide is CCc1nnc(-c2ccc(S(=O)(=O)Nc3ccc(C)cc3C)o2)o1.
What is the InChIKey of N-(2,4-dimethylphenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide?
The InChIKey is OOSLNKYASZQDFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O4S/c1-4-14-17-18-16(23-14)13-7-8-15(22-13)24(20,21)19-12-6-5-10(2)9-11(12)3/h5-9,19H,4H2,1-3H3.
What are the key properties of N-(2,4-dimethylphenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide?
N-(2,4-dimethylphenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide has a molecular weight of 347.40 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide is sourced from PubChem (CID 53175472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).