About 6-chloro-3-(2,4-difluoro-3-methylphenyl)-1-benzothiophene-2-carboxylic acid
6-chloro-3-(2,4-difluoro-3-methylphenyl)-1-benzothiophene-2-carboxylic acid (PubChem CID 168780925) has the molecular formula C16H9ClF2O2S
and a molecular weight of 338.76 g/mol. Its IUPAC name is 6-chloro-3-(2,4-difluoro-3-methylphenyl)-1-benzothiophene-2-carboxylic acid.
Analyze 6-chloro-3-(2,4-difluoro-3-methylphenyl)-1-benzothiophene-2-carboxylic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 6-chloro-3-(2,4-difluoro-3-methylphenyl)-1-benzothiophene-2-carboxylic acid?
The IUPAC name of 6-chloro-3-(2,4-difluoro-3-methylphenyl)-1-benzothiophene-2-carboxylic acid (CID 168780925) is 6-chloro-3-(2,4-difluoro-3-methylphenyl)-1-benzothiophene-2-carboxylic acid.
What is the SMILES notation for 6-chloro-3-(2,4-difluoro-3-methylphenyl)-1-benzothiophene-2-carboxylic acid?
The canonical SMILES for 6-chloro-3-(2,4-difluoro-3-methylphenyl)-1-benzothiophene-2-carboxylic acid is Cc1c(F)ccc(-c2c(C(=O)O)sc3cc(Cl)ccc23)c1F.
What is the InChIKey of 6-chloro-3-(2,4-difluoro-3-methylphenyl)-1-benzothiophene-2-carboxylic acid?
The InChIKey is RNOXNRNAHXPDQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9ClF2O2S/c1-7-11(18)5-4-10(14(7)19)13-9-3-2-8(17)6-12(9)22-15(13)16(20)21/h2-6H,1H3,(H,20,21).
What are the key properties of 6-chloro-3-(2,4-difluoro-3-methylphenyl)-1-benzothiophene-2-carboxylic acid?
6-chloro-3-(2,4-difluoro-3-methylphenyl)-1-benzothiophene-2-carboxylic acid has a molecular weight of 338.76 g/mol, XLogP of 5.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(2,4-difluoro-3-methylphenyl)-1-benzothiophene-2-carboxylic acid is sourced from PubChem (CID 168780925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).