About 5-(1,3-oxazol-2-yl)-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxybenzoic acid
5-(1,3-oxazol-2-yl)-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxybenzoic acid (PubChem CID 71250476) has the molecular formula C13H10F3NO4
and a molecular weight of 301.22 g/mol. Its IUPAC name is 5-(1,3-oxazol-2-yl)-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxybenzoic acid.
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Frequently Asked Questions
What is the IUPAC name of 5-(1,3-oxazol-2-yl)-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxybenzoic acid?
The IUPAC name of 5-(1,3-oxazol-2-yl)-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxybenzoic acid (CID 71250476) is 5-(1,3-oxazol-2-yl)-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxybenzoic acid.
What is the SMILES notation for 5-(1,3-oxazol-2-yl)-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxybenzoic acid?
The canonical SMILES for 5-(1,3-oxazol-2-yl)-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxybenzoic acid is C[C@H](Oc1ccc(-c2ncco2)cc1C(=O)O)C(F)(F)F.
What is the InChIKey of 5-(1,3-oxazol-2-yl)-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxybenzoic acid?
The InChIKey is ZACYIRHISQMLNE-ZETCQYMHSA-N. The full InChI is InChI=1S/C13H10F3NO4/c1-7(13(14,15)16)21-10-3-2-8(6-9(10)12(18)19)11-17-4-5-20-11/h2-7H,1H3,(H,18,19)/t7-/m0/s1.
What are the key properties of 5-(1,3-oxazol-2-yl)-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxybenzoic acid?
5-(1,3-oxazol-2-yl)-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxybenzoic acid has a molecular weight of 301.22 g/mol, XLogP of 3.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,3-oxazol-2-yl)-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxybenzoic acid is sourced from PubChem (CID 71250476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).