4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoic acid

C24H23F3O10S2 — CID 54009126

IUPAC4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoic acid
SMILESCC(=CCc1c(OS(=O)(=O)C(F)(F)F)c(C)c2c(c1OS(=O)(=O)c1ccc(C)cc1)C(=O)OC2)CCC(=O)O
InChIInChI=1S/C24H23F3O10S2/c1-13-4-8-16(9-5-13)38(31,32)36-22-17(10-6-14(2)7-11-19(28)29)21(37-39(33,34)24(25,26)27)15(3)18-12-35-23(30)20(18)22/h4-6,8-9H,7,10-12H2,1-3H3,(H,28,29)
InChIKeyKRAXNKNBJSLQMP-UHFFFAOYSA-N
MW592.57 g/mol
LogP4.32
Rot. Bonds10

About 4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoic acid

4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoic acid (PubChem CID 54009126) has the molecular formula C24H23F3O10S2 and a molecular weight of 592.57 g/mol. Its IUPAC name is 4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoic acid.

Molecular Properties

Compound Name4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoic acid
PubChem CID54009126
Molecular FormulaC24H23F3O10S2
Molecular Weight592.57 g/mol
Exact Mass592.07
IUPAC Name4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoic acid
SMILESCC(=CCc1c(OS(=O)(=O)C(F)(F)F)c(C)c2c(c1OS(=O)(=O)c1ccc(C)cc1)C(=O)OC2)CCC(=O)O
InChIInChI=1S/C24H23F3O10S2/c1-13-4-8-16(9-5-13)38(31,32)36-22-17(10-6-14(2)7-11-19(28)29)21(37-39(33,34)24(25,26)27)15(3)18-12-35-23(30)20(18)22/h4-6,8-9H,7,10-12H2,1-3H3,(H,28,29)
InChIKeyKRAXNKNBJSLQMP-UHFFFAOYSA-N
XLogP4.32
TPSA150.34 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500592.57
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoic acid?
The IUPAC name of 4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoic acid (CID 54009126) is 4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoic acid.
What is the SMILES notation for 4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoic acid?
The canonical SMILES for 4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoic acid is CC(=CCc1c(OS(=O)(=O)C(F)(F)F)c(C)c2c(c1OS(=O)(=O)c1ccc(C)cc1)C(=O)OC2)CCC(=O)O.
What is the InChIKey of 4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoic acid?
The InChIKey is KRAXNKNBJSLQMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23F3O10S2/c1-13-4-8-16(9-5-13)38(31,32)36-22-17(10-6-14(2)7-11-19(28)29)21(37-39(33,34)24(25,26)27)15(3)18-12-35-23(30)20(18)22/h4-6,8-9H,7,10-12H2,1-3H3,(H,28,29).
What are the key properties of 4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoic acid?
4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoic acid has a molecular weight of 592.57 g/mol, XLogP of 4.32, 10 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-[7-methyl-4-(4-methylphenyl)sulfonyloxy-3-oxo-6-(trifluoromethylsulfonyloxy)-1H-2-benzofuran-5-yl]hex-4-enoic acid is sourced from PubChem (CID 54009126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).