N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-2-phenylcyclopropane-1-sulfonamide

C16H15N3O4S — CID 166331393

IUPACN-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-2-phenylcyclopropane-1-sulfonamide
SMILESO=S(=O)(NCc1noc(-c2ccco2)n1)C1CC1c1ccccc1
InChIInChI=1S/C16H15N3O4S/c20-24(21,14-9-12(14)11-5-2-1-3-6-11)17-10-15-18-16(23-19-15)13-7-4-8-22-13/h1-8,12,14,17H,9-10H2
InChIKeyLZCDHCKDVOPACI-UHFFFAOYSA-N
MW345.38 g/mol
LogP2.31
Rot. Bonds6

About N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-2-phenylcyclopropane-1-sulfonamide

N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-2-phenylcyclopropane-1-sulfonamide (PubChem CID 166331393) has the molecular formula C16H15N3O4S and a molecular weight of 345.38 g/mol. Its IUPAC name is N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-2-phenylcyclopropane-1-sulfonamide.

Molecular Properties

Compound NameN-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-2-phenylcyclopropane-1-sulfonamide
PubChem CID166331393
Molecular FormulaC16H15N3O4S
Molecular Weight345.38 g/mol
Exact Mass345.08
IUPAC NameN-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-2-phenylcyclopropane-1-sulfonamide
SMILESO=S(=O)(NCc1noc(-c2ccco2)n1)C1CC1c1ccccc1
InChIInChI=1S/C16H15N3O4S/c20-24(21,14-9-12(14)11-5-2-1-3-6-11)17-10-15-18-16(23-19-15)13-7-4-8-22-13/h1-8,12,14,17H,9-10H2
InChIKeyLZCDHCKDVOPACI-UHFFFAOYSA-N
XLogP2.31
TPSA98.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.38
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methylsulfamoyl]-1-phenylmethanamine
CID 56891299
N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-2-phenoxyacetamide
CID 50755906
N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]cyclobutanecarboxamide
CID 47468635
(2S)-2-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methylamino]propanoic acid
CID 83193795
N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
CID 50755663
N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-4,6-dimethylpyrimidin-2-amine
CID 50973647
(1S)-N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 95019751
2-[1-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]azetidin-3-yl]propanoic acid
CID 116684294
N-[(5-methyl-1H-pyrazol-3-yl)methyl]-2-phenylcyclopropane-1-sulfonamide
CID 166331962
(5S)-3-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-5-methyl-5-phenylimidazolidine-2,4-dione
CID 94026653
N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-3-azaspiro[5.5]undecan-9-amine;dihydrochloride
CID 154890448
2-ethoxy-N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]benzamide
CID 50755930

Frequently Asked Questions

What is the IUPAC name of N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-2-phenylcyclopropane-1-sulfonamide?
The IUPAC name of N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-2-phenylcyclopropane-1-sulfonamide (CID 166331393) is N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-2-phenylcyclopropane-1-sulfonamide.
What is the SMILES notation for N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-2-phenylcyclopropane-1-sulfonamide?
The canonical SMILES for N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-2-phenylcyclopropane-1-sulfonamide is O=S(=O)(NCc1noc(-c2ccco2)n1)C1CC1c1ccccc1.
What is the InChIKey of N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-2-phenylcyclopropane-1-sulfonamide?
The InChIKey is LZCDHCKDVOPACI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O4S/c20-24(21,14-9-12(14)11-5-2-1-3-6-11)17-10-15-18-16(23-19-15)13-7-4-8-22-13/h1-8,12,14,17H,9-10H2.
What are the key properties of N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-2-phenylcyclopropane-1-sulfonamide?
N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-2-phenylcyclopropane-1-sulfonamide has a molecular weight of 345.38 g/mol, XLogP of 2.31, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-2-phenylcyclopropane-1-sulfonamide is sourced from PubChem (CID 166331393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).