About 2-[3-[(3,5-difluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid
2-[3-[(3,5-difluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid (PubChem CID 54959366) has the molecular formula C11H8F2N2O3
and a molecular weight of 254.19 g/mol. Its IUPAC name is 2-[3-[(3,5-difluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid.
Analyze 2-[3-[(3,5-difluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic 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 2-[3-[(3,5-difluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid?
The IUPAC name of 2-[3-[(3,5-difluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid (CID 54959366) is 2-[3-[(3,5-difluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid.
What is the SMILES notation for 2-[3-[(3,5-difluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid?
The canonical SMILES for 2-[3-[(3,5-difluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid is O=C(O)Cc1nc(Cc2cc(F)cc(F)c2)no1.
What is the InChIKey of 2-[3-[(3,5-difluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid?
The InChIKey is PBBLBVQKXHIGMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8F2N2O3/c12-7-1-6(2-8(13)4-7)3-9-14-10(18-15-9)5-11(16)17/h1-2,4H,3,5H2,(H,16,17).
What are the key properties of 2-[3-[(3,5-difluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid?
2-[3-[(3,5-difluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid has a molecular weight of 254.19 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(3,5-difluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid is sourced from PubChem (CID 54959366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).