4-[2-[(4E)-4-[(4-fluorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetyl]-3-methyl-2H-oxadiazol-3-ium-5-one

C21H16FN4O4S+ — CID 53290695

IUPAC4-[2-[(4E)-4-[(4-fluorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetyl]-3-methyl-2H-oxadiazol-3-ium-5-one
SMILESC[n+]1[nH]oc(=O)c1C(=O)CSC1=N/C(=C/c2ccc(F)cc2)C(=O)N1c1ccccc1
InChIInChI=1S/C21H15FN4O4S/c1-25-18(20(29)30-24-25)17(27)12-31-21-23-16(11-13-7-9-14(22)10-8-13)19(28)26(21)15-5-3-2-4-6-15/h2-11H,12H2,1H3/p+1/b16-11+
InChIKeyHSDPPWMWWRPNBA-LFIBNONCSA-O
MW439.45 g/mol
LogP2.29
Rot. Bonds5

About 4-[2-[(4E)-4-[(4-fluorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetyl]-3-methyl-2H-oxadiazol-3-ium-5-one

4-[2-[(4E)-4-[(4-fluorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetyl]-3-methyl-2H-oxadiazol-3-ium-5-one (PubChem CID 53290695) has the molecular formula C21H16FN4O4S+ and a molecular weight of 439.45 g/mol. Its IUPAC name is 4-[2-[(4E)-4-[(4-fluorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetyl]-3-methyl-2H-oxadiazol-3-ium-5-one.

Molecular Properties

Compound Name4-[2-[(4E)-4-[(4-fluorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetyl]-3-methyl-2H-oxadiazol-3-ium-5-one
PubChem CID53290695
Molecular FormulaC21H16FN4O4S+
Molecular Weight439.45 g/mol
Exact Mass439.09
IUPAC Name4-[2-[(4E)-4-[(4-fluorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetyl]-3-methyl-2H-oxadiazol-3-ium-5-one
SMILESC[n+]1[nH]oc(=O)c1C(=O)CSC1=N/C(=C/c2ccc(F)cc2)C(=O)N1c1ccccc1
InChIInChI=1S/C21H15FN4O4S/c1-25-18(20(29)30-24-25)17(27)12-31-21-23-16(11-13-7-9-14(22)10-8-13)19(28)26(21)15-5-3-2-4-6-15/h2-11H,12H2,1H3/p+1/b16-11+
InChIKeyHSDPPWMWWRPNBA-LFIBNONCSA-O
XLogP2.29
TPSA99.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.45
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(4E)-4-[(4-fluorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetyl]-3-methyl-2H-oxadiazol-3-ium-5-one?
The IUPAC name of 4-[2-[(4E)-4-[(4-fluorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetyl]-3-methyl-2H-oxadiazol-3-ium-5-one (CID 53290695) is 4-[2-[(4E)-4-[(4-fluorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetyl]-3-methyl-2H-oxadiazol-3-ium-5-one.
What is the SMILES notation for 4-[2-[(4E)-4-[(4-fluorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetyl]-3-methyl-2H-oxadiazol-3-ium-5-one?
The canonical SMILES for 4-[2-[(4E)-4-[(4-fluorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetyl]-3-methyl-2H-oxadiazol-3-ium-5-one is C[n+]1[nH]oc(=O)c1C(=O)CSC1=N/C(=C/c2ccc(F)cc2)C(=O)N1c1ccccc1.
What is the InChIKey of 4-[2-[(4E)-4-[(4-fluorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetyl]-3-methyl-2H-oxadiazol-3-ium-5-one?
The InChIKey is HSDPPWMWWRPNBA-LFIBNONCSA-O. The full InChI is InChI=1S/C21H15FN4O4S/c1-25-18(20(29)30-24-25)17(27)12-31-21-23-16(11-13-7-9-14(22)10-8-13)19(28)26(21)15-5-3-2-4-6-15/h2-11H,12H2,1H3/p+1/b16-11+.
What are the key properties of 4-[2-[(4E)-4-[(4-fluorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetyl]-3-methyl-2H-oxadiazol-3-ium-5-one?
4-[2-[(4E)-4-[(4-fluorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetyl]-3-methyl-2H-oxadiazol-3-ium-5-one has a molecular weight of 439.45 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(4E)-4-[(4-fluorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetyl]-3-methyl-2H-oxadiazol-3-ium-5-one is sourced from PubChem (CID 53290695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).