About 4-[(4-methylphenoxy)methyl]-2-phenyl-1,3-thiazole-5-carboxylic acid
4-[(4-methylphenoxy)methyl]-2-phenyl-1,3-thiazole-5-carboxylic acid (PubChem CID 82226795) has the molecular formula C18H15NO3S
and a molecular weight of 325.39 g/mol. Its IUPAC name is 4-[(4-methylphenoxy)methyl]-2-phenyl-1,3-thiazole-5-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 4-[(4-methylphenoxy)methyl]-2-phenyl-1,3-thiazole-5-carboxylic acid?
The IUPAC name of 4-[(4-methylphenoxy)methyl]-2-phenyl-1,3-thiazole-5-carboxylic acid (CID 82226795) is 4-[(4-methylphenoxy)methyl]-2-phenyl-1,3-thiazole-5-carboxylic acid.
What is the SMILES notation for 4-[(4-methylphenoxy)methyl]-2-phenyl-1,3-thiazole-5-carboxylic acid?
The canonical SMILES for 4-[(4-methylphenoxy)methyl]-2-phenyl-1,3-thiazole-5-carboxylic acid is Cc1ccc(OCc2nc(-c3ccccc3)sc2C(=O)O)cc1.
What is the InChIKey of 4-[(4-methylphenoxy)methyl]-2-phenyl-1,3-thiazole-5-carboxylic acid?
The InChIKey is ASZUBKYFMQTWDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO3S/c1-12-7-9-14(10-8-12)22-11-15-16(18(20)21)23-17(19-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,21).
What are the key properties of 4-[(4-methylphenoxy)methyl]-2-phenyl-1,3-thiazole-5-carboxylic acid?
4-[(4-methylphenoxy)methyl]-2-phenyl-1,3-thiazole-5-carboxylic acid has a molecular weight of 325.39 g/mol, XLogP of 4.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methylphenoxy)methyl]-2-phenyl-1,3-thiazole-5-carboxylic acid is sourced from PubChem (CID 82226795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).