About ethyl 2-[3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-yl]propanoate
ethyl 2-[3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-yl]propanoate (PubChem CID 79952703) has the molecular formula C10H13F3N2O3
and a molecular weight of 266.22 g/mol. Its IUPAC name is ethyl 2-[3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-yl]propanoate.
Analyze ethyl 2-[3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-yl]propanoate 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 ethyl 2-[3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-yl]propanoate?
The IUPAC name of ethyl 2-[3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-yl]propanoate (CID 79952703) is ethyl 2-[3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-yl]propanoate.
What is the SMILES notation for ethyl 2-[3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-yl]propanoate?
The canonical SMILES for ethyl 2-[3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-yl]propanoate is CCOC(=O)C(C)c1nc(CCC(F)(F)F)no1.
What is the InChIKey of ethyl 2-[3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-yl]propanoate?
The InChIKey is MGBPDQOLQVTZIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3N2O3/c1-3-17-9(16)6(2)8-14-7(15-18-8)4-5-10(11,12)13/h6H,3-5H2,1-2H3.
What are the key properties of ethyl 2-[3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-yl]propanoate?
ethyl 2-[3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-yl]propanoate has a molecular weight of 266.22 g/mol, XLogP of 2.23, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[3-(3,3,3-trifluoropropyl)-1,2,4-oxadiazol-5-yl]propanoate is sourced from PubChem (CID 79952703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).