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

C14H12ClN3O4S — CID 53175484

IUPACN-(4-chlorophenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide
SMILESCCc1nnc(-c2ccc(S(=O)(=O)Nc3ccc(Cl)cc3)o2)o1
InChIInChI=1S/C14H12ClN3O4S/c1-2-12-16-17-14(22-12)11-7-8-13(21-11)23(19,20)18-10-5-3-9(15)4-6-10/h3-8,18H,2H2,1H3
InChIKeyIPJHDLMOQUYAMP-UHFFFAOYSA-N
MW353.79 g/mol
LogP3.35
Rot. Bonds5

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

N-(4-chlorophenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide (PubChem CID 53175484) has the molecular formula C14H12ClN3O4S and a molecular weight of 353.79 g/mol. Its IUPAC name is N-(4-chlorophenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide
PubChem CID53175484
Molecular FormulaC14H12ClN3O4S
Molecular Weight353.79 g/mol
Exact Mass353.02
IUPAC NameN-(4-chlorophenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide
SMILESCCc1nnc(-c2ccc(S(=O)(=O)Nc3ccc(Cl)cc3)o2)o1
InChIInChI=1S/C14H12ClN3O4S/c1-2-12-16-17-14(22-12)11-7-8-13(21-11)23(19,20)18-10-5-3-9(15)4-6-10/h3-8,18H,2H2,1H3
InChIKeyIPJHDLMOQUYAMP-UHFFFAOYSA-N
XLogP3.35
TPSA98.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.79
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-(3-ethylphenyl)furan-2-sulfonamide
CID 53175456
N-(2,4-dimethylphenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide
CID 53175472
N-(4-chlorophenyl)-1-ethyl-5-(5-ethyl-1,3,4-oxadiazol-2-yl)-2,4-dimethylpyrrole-3-sulfonamide
CID 53154522
5-(5-methyl-1,3,4-oxadiazol-2-yl)-N-phenylfuran-2-sulfonamide
CID 53175453
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-(4-fluoro-3-methylphenyl)furan-2-sulfonamide
CID 53175598
4-chloro-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide
CID 110725589
N-(3-chlorophenyl)-4-(5-ethyl-1,3,4-oxadiazol-2-yl)thiophene-2-sulfonamide
CID 53127273
N-(4-chlorophenyl)-4-(ethylsulfonylamino)benzenesulfonamide
CID 22202641
N-(3-chloro-4-fluorophenyl)-5-(3-methyl-1,2-oxazol-5-yl)furan-2-sulfonamide
CID 53085849
N-(3-methylphenyl)-5-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide
CID 53175513
4-[(4-chlorophenyl)sulfonylamino]-N-ethylbenzenesulfonamide
CID 22203365

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide?
The IUPAC name of N-(4-chlorophenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide (CID 53175484) is N-(4-chlorophenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide.
What is the SMILES notation for N-(4-chlorophenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide?
The canonical SMILES for N-(4-chlorophenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide is CCc1nnc(-c2ccc(S(=O)(=O)Nc3ccc(Cl)cc3)o2)o1.
What is the InChIKey of N-(4-chlorophenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide?
The InChIKey is IPJHDLMOQUYAMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3O4S/c1-2-12-16-17-14(22-12)11-7-8-13(21-11)23(19,20)18-10-5-3-9(15)4-6-10/h3-8,18H,2H2,1H3.
What are the key properties of N-(4-chlorophenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide?
N-(4-chlorophenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide has a molecular weight of 353.79 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-5-(5-ethyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonamide is sourced from PubChem (CID 53175484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).