4-[2-(furan-2-yl)-4-phenyl-1H-imidazol-5-yl]benzenesulfonamide

C19H15N3O3S — CID 18463732

IUPAC4-[2-(furan-2-yl)-4-phenyl-1H-imidazol-5-yl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-c2[nH]c(-c3ccco3)nc2-c2ccccc2)cc1
InChIInChI=1S/C19H15N3O3S/c20-26(23,24)15-10-8-14(9-11-15)18-17(13-5-2-1-3-6-13)21-19(22-18)16-7-4-12-25-16/h1-12H,(H,21,22)(H2,20,23,24)
InChIKeyKZWHIQKQTRAWIW-UHFFFAOYSA-N
MW365.41 g/mol
LogP3.65
Rot. Bonds4

About 4-[2-(furan-2-yl)-4-phenyl-1H-imidazol-5-yl]benzenesulfonamide

4-[2-(furan-2-yl)-4-phenyl-1H-imidazol-5-yl]benzenesulfonamide (PubChem CID 18463732) has the molecular formula C19H15N3O3S and a molecular weight of 365.41 g/mol. Its IUPAC name is 4-[2-(furan-2-yl)-4-phenyl-1H-imidazol-5-yl]benzenesulfonamide.

Molecular Properties

Compound Name4-[2-(furan-2-yl)-4-phenyl-1H-imidazol-5-yl]benzenesulfonamide
PubChem CID18463732
Molecular FormulaC19H15N3O3S
Molecular Weight365.41 g/mol
Exact Mass365.08
IUPAC Name4-[2-(furan-2-yl)-4-phenyl-1H-imidazol-5-yl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-c2[nH]c(-c3ccco3)nc2-c2ccccc2)cc1
InChIInChI=1S/C19H15N3O3S/c20-26(23,24)15-10-8-14(9-11-15)18-17(13-5-2-1-3-6-13)21-19(22-18)16-7-4-12-25-16/h1-12H,(H,21,22)(H2,20,23,24)
InChIKeyKZWHIQKQTRAWIW-UHFFFAOYSA-N
XLogP3.65
TPSA101.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.41
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imidazole_A(19)', 'substructure': 'N/A'}

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Related Compounds

4-[2-(2-benzofuran-1-yl)-4-phenyl-1H-imidazol-5-yl]benzenesulfonamide
CID 57013517
4-[4-phenyl-2-(trifluoromethyl)-1H-imidazol-5-yl]benzenesulfonamide
CID 18463648
acetic acid;hexakis(2-(furan-2-yl)-4-[8-[2-(furan-2-yl)-4-phenyl-1H-imidazol-5-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazole)
CID 163330799
2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole
CID 73335465
4-phenyl-2,5-bis(4-phenylphenyl)-1H-imidazole
CID 134113623
5-[4-[4-(2,4-diphenyl-1H-imidazol-5-yl)phenyl]phenyl]-2,4-diphenyl-1H-imidazole
CID 3106607
4-(4-nitrophenyl)-2-[4-[4-(4-nitrophenyl)-5-phenyl-1H-imidazol-2-yl]phenyl]-5-phenyl-1H-imidazole
CID 135420019
4-[2-benzylsulfanyl-5-(4-fluorophenyl)-1H-imidazol-4-yl]benzenesulfonamide
CID 18463782
4-(4-methoxyphenyl)-2-[4-[4-(4-methoxyphenyl)-5-phenyl-1H-imidazol-2-yl]phenyl]-5-phenyl-1H-imidazole
CID 136591177
4-[2-benzylsulfanyl-4-(4-chlorophenyl)-1H-imidazol-5-yl]benzenesulfonamide
CID 18463799
methanol;bis(2-(4-nitrophenyl)-4,5-diphenyl-1H-imidazole)
CID 139060721
4,5-bis[4-(4-methoxyphenyl)phenyl]-2-phenyl-1H-imidazole
CID 86068927

Frequently Asked Questions

What is the IUPAC name of 4-[2-(furan-2-yl)-4-phenyl-1H-imidazol-5-yl]benzenesulfonamide?
The IUPAC name of 4-[2-(furan-2-yl)-4-phenyl-1H-imidazol-5-yl]benzenesulfonamide (CID 18463732) is 4-[2-(furan-2-yl)-4-phenyl-1H-imidazol-5-yl]benzenesulfonamide.
What is the SMILES notation for 4-[2-(furan-2-yl)-4-phenyl-1H-imidazol-5-yl]benzenesulfonamide?
The canonical SMILES for 4-[2-(furan-2-yl)-4-phenyl-1H-imidazol-5-yl]benzenesulfonamide is NS(=O)(=O)c1ccc(-c2[nH]c(-c3ccco3)nc2-c2ccccc2)cc1.
What is the InChIKey of 4-[2-(furan-2-yl)-4-phenyl-1H-imidazol-5-yl]benzenesulfonamide?
The InChIKey is KZWHIQKQTRAWIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O3S/c20-26(23,24)15-10-8-14(9-11-15)18-17(13-5-2-1-3-6-13)21-19(22-18)16-7-4-12-25-16/h1-12H,(H,21,22)(H2,20,23,24).
What are the key properties of 4-[2-(furan-2-yl)-4-phenyl-1H-imidazol-5-yl]benzenesulfonamide?
4-[2-(furan-2-yl)-4-phenyl-1H-imidazol-5-yl]benzenesulfonamide has a molecular weight of 365.41 g/mol, XLogP of 3.65, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(furan-2-yl)-4-phenyl-1H-imidazol-5-yl]benzenesulfonamide is sourced from PubChem (CID 18463732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).