About methyl 4-hydroxy-5-[(4-hydroxy-3-methylphenyl)methylidene]-2-(2-methoxyphenyl)iminothiophene-3-carboxylate
methyl 4-hydroxy-5-[(4-hydroxy-3-methylphenyl)methylidene]-2-(2-methoxyphenyl)iminothiophene-3-carboxylate (PubChem CID 171136048) has the molecular formula C21H19NO5S
and a molecular weight of 397.45 g/mol. Its IUPAC name is methyl 4-hydroxy-5-[(4-hydroxy-3-methylphenyl)methylidene]-2-(2-methoxyphenyl)iminothiophene-3-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 4-hydroxy-5-[(4-hydroxy-3-methylphenyl)methylidene]-2-(2-methoxyphenyl)iminothiophene-3-carboxylate?
The IUPAC name of methyl 4-hydroxy-5-[(4-hydroxy-3-methylphenyl)methylidene]-2-(2-methoxyphenyl)iminothiophene-3-carboxylate (CID 171136048) is methyl 4-hydroxy-5-[(4-hydroxy-3-methylphenyl)methylidene]-2-(2-methoxyphenyl)iminothiophene-3-carboxylate.
What is the SMILES notation for methyl 4-hydroxy-5-[(4-hydroxy-3-methylphenyl)methylidene]-2-(2-methoxyphenyl)iminothiophene-3-carboxylate?
The canonical SMILES for methyl 4-hydroxy-5-[(4-hydroxy-3-methylphenyl)methylidene]-2-(2-methoxyphenyl)iminothiophene-3-carboxylate is COC(=O)C1=C(O)C(=Cc2ccc(O)c(C)c2)S/C1=N\c1ccccc1OC.
What is the InChIKey of methyl 4-hydroxy-5-[(4-hydroxy-3-methylphenyl)methylidene]-2-(2-methoxyphenyl)iminothiophene-3-carboxylate?
The InChIKey is BDMOTOMGCXGFLA-UPPNSRAJSA-N. The full InChI is InChI=1S/C21H19NO5S/c1-12-10-13(8-9-15(12)23)11-17-19(24)18(21(25)27-3)20(28-17)22-14-6-4-5-7-16(14)26-2/h4-11,23-24H,1-3H3/b17-11?,22-20-.
What are the key properties of methyl 4-hydroxy-5-[(4-hydroxy-3-methylphenyl)methylidene]-2-(2-methoxyphenyl)iminothiophene-3-carboxylate?
methyl 4-hydroxy-5-[(4-hydroxy-3-methylphenyl)methylidene]-2-(2-methoxyphenyl)iminothiophene-3-carboxylate has a molecular weight of 397.45 g/mol, XLogP of 4.51, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-hydroxy-5-[(4-hydroxy-3-methylphenyl)methylidene]-2-(2-methoxyphenyl)iminothiophene-3-carboxylate is sourced from PubChem (CID 171136048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).