About 3-[3-fluoro-5-(2-methoxy-5-methylphenyl)phenyl]-3-(5-methyl-1,3-thiazol-2-yl)propanoic acid
3-[3-fluoro-5-(2-methoxy-5-methylphenyl)phenyl]-3-(5-methyl-1,3-thiazol-2-yl)propanoic acid (PubChem CID 121225082) has the molecular formula C21H20FNO3S
and a molecular weight of 385.46 g/mol. Its IUPAC name is 3-[3-fluoro-5-(2-methoxy-5-methylphenyl)phenyl]-3-(5-methyl-1,3-thiazol-2-yl)propanoic acid.
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Frequently Asked Questions
What is the IUPAC name of 3-[3-fluoro-5-(2-methoxy-5-methylphenyl)phenyl]-3-(5-methyl-1,3-thiazol-2-yl)propanoic acid?
The IUPAC name of 3-[3-fluoro-5-(2-methoxy-5-methylphenyl)phenyl]-3-(5-methyl-1,3-thiazol-2-yl)propanoic acid (CID 121225082) is 3-[3-fluoro-5-(2-methoxy-5-methylphenyl)phenyl]-3-(5-methyl-1,3-thiazol-2-yl)propanoic acid.
What is the SMILES notation for 3-[3-fluoro-5-(2-methoxy-5-methylphenyl)phenyl]-3-(5-methyl-1,3-thiazol-2-yl)propanoic acid?
The canonical SMILES for 3-[3-fluoro-5-(2-methoxy-5-methylphenyl)phenyl]-3-(5-methyl-1,3-thiazol-2-yl)propanoic acid is COc1ccc(C)cc1-c1cc(F)cc(C(CC(=O)O)c2ncc(C)s2)c1.
What is the InChIKey of 3-[3-fluoro-5-(2-methoxy-5-methylphenyl)phenyl]-3-(5-methyl-1,3-thiazol-2-yl)propanoic acid?
The InChIKey is YEGIICXUKYAYRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20FNO3S/c1-12-4-5-19(26-3)17(6-12)14-7-15(9-16(22)8-14)18(10-20(24)25)21-23-11-13(2)27-21/h4-9,11,18H,10H2,1-3H3,(H,24,25).
What are the key properties of 3-[3-fluoro-5-(2-methoxy-5-methylphenyl)phenyl]-3-(5-methyl-1,3-thiazol-2-yl)propanoic acid?
3-[3-fluoro-5-(2-methoxy-5-methylphenyl)phenyl]-3-(5-methyl-1,3-thiazol-2-yl)propanoic acid has a molecular weight of 385.46 g/mol, XLogP of 5.18, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-fluoro-5-(2-methoxy-5-methylphenyl)phenyl]-3-(5-methyl-1,3-thiazol-2-yl)propanoic acid is sourced from PubChem (CID 121225082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).