About 4-[5-[2-[(5-fluoro-2-pyridinyl)oxymethyl]-4-methyl-1,3-thiazol-5-yl]thiophen-2-yl]-2-hydroxybenzoic acid
4-[5-[2-[(5-fluoro-2-pyridinyl)oxymethyl]-4-methyl-1,3-thiazol-5-yl]thiophen-2-yl]-2-hydroxybenzoic acid (PubChem CID 162757058) has the molecular formula C21H15FN2O4S2
and a molecular weight of 442.49 g/mol. Its IUPAC name is 4-[5-[2-[(5-fluoro-2-pyridinyl)oxymethyl]-4-methyl-1,3-thiazol-5-yl]thiophen-2-yl]-2-hydroxybenzoic acid.
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Frequently Asked Questions
What is the IUPAC name of 4-[5-[2-[(5-fluoro-2-pyridinyl)oxymethyl]-4-methyl-1,3-thiazol-5-yl]thiophen-2-yl]-2-hydroxybenzoic acid?
The IUPAC name of 4-[5-[2-[(5-fluoro-2-pyridinyl)oxymethyl]-4-methyl-1,3-thiazol-5-yl]thiophen-2-yl]-2-hydroxybenzoic acid (CID 162757058) is 4-[5-[2-[(5-fluoro-2-pyridinyl)oxymethyl]-4-methyl-1,3-thiazol-5-yl]thiophen-2-yl]-2-hydroxybenzoic acid.
What is the SMILES notation for 4-[5-[2-[(5-fluoro-2-pyridinyl)oxymethyl]-4-methyl-1,3-thiazol-5-yl]thiophen-2-yl]-2-hydroxybenzoic acid?
The canonical SMILES for 4-[5-[2-[(5-fluoro-2-pyridinyl)oxymethyl]-4-methyl-1,3-thiazol-5-yl]thiophen-2-yl]-2-hydroxybenzoic acid is Cc1nc(COc2ccc(F)cn2)sc1-c1ccc(-c2ccc(C(=O)O)c(O)c2)s1.
What is the InChIKey of 4-[5-[2-[(5-fluoro-2-pyridinyl)oxymethyl]-4-methyl-1,3-thiazol-5-yl]thiophen-2-yl]-2-hydroxybenzoic acid?
The InChIKey is IRZHHZJQZFLULI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15FN2O4S2/c1-11-20(30-19(24-11)10-28-18-7-3-13(22)9-23-18)17-6-5-16(29-17)12-2-4-14(21(26)27)15(25)8-12/h2-9,25H,10H2,1H3,(H,26,27).
What are the key properties of 4-[5-[2-[(5-fluoro-2-pyridinyl)oxymethyl]-4-methyl-1,3-thiazol-5-yl]thiophen-2-yl]-2-hydroxybenzoic acid?
4-[5-[2-[(5-fluoro-2-pyridinyl)oxymethyl]-4-methyl-1,3-thiazol-5-yl]thiophen-2-yl]-2-hydroxybenzoic acid has a molecular weight of 442.49 g/mol, XLogP of 5.36, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-[2-[(5-fluoro-2-pyridinyl)oxymethyl]-4-methyl-1,3-thiazol-5-yl]thiophen-2-yl]-2-hydroxybenzoic acid is sourced from PubChem (CID 162757058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).