About 4-fluoro-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]benzoic acid
4-fluoro-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]benzoic acid (PubChem CID 63097752) has the molecular formula C13H14FN3O3S
and a molecular weight of 311.34 g/mol. Its IUPAC name is 4-fluoro-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]benzoic acid.
Analyze 4-fluoro-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]benzoic 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 4-fluoro-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]benzoic acid?
The IUPAC name of 4-fluoro-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]benzoic acid (CID 63097752) is 4-fluoro-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]benzoic acid.
What is the SMILES notation for 4-fluoro-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]benzoic acid?
The canonical SMILES for 4-fluoro-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]benzoic acid is CC(C)n1c(SCc2cc(C(=O)O)ccc2F)n[nH]c1=O.
What is the InChIKey of 4-fluoro-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]benzoic acid?
The InChIKey is WYHJYQDEAYQBON-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3O3S/c1-7(2)17-12(20)15-16-13(17)21-6-9-5-8(11(18)19)3-4-10(9)14/h3-5,7H,6H2,1-2H3,(H,15,20)(H,18,19).
What are the key properties of 4-fluoro-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]benzoic acid?
4-fluoro-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]benzoic acid has a molecular weight of 311.34 g/mol, XLogP of 2.28, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3-[(5-oxo-4-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]benzoic acid is sourced from PubChem (CID 63097752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).