About 2-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid
2-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid (PubChem CID 24878665) has the molecular formula C11H9ClN2O3
and a molecular weight of 252.66 g/mol. Its IUPAC name is 2-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid.
Molecular Properties
| Compound Name | 2-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid |
| PubChem CID | 24878665 |
| Molecular Formula | C11H9ClN2O3 |
| Molecular Weight | 252.66 g/mol |
| Exact Mass | 252.03 |
| IUPAC Name | 2-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid |
| SMILES | O=C(O)Cc1nc(Cc2ccc(Cl)cc2)no1 |
| InChI | InChI=1S/C11H9ClN2O3/c12-8-3-1-7(2-4-8)5-9-13-10(17-14-9)6-11(15)16/h1-4H,5-6H2,(H,15,16) |
| InChIKey | SJGYZYDIWCYTGL-UHFFFAOYSA-N |
| XLogP | 1.94 |
| TPSA | 76.22 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.66 |
| LogP ≤ 5 | 1.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid?
The IUPAC name of 2-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid (CID 24878665) is 2-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid.
What is the SMILES notation for 2-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid?
The canonical SMILES for 2-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid is O=C(O)Cc1nc(Cc2ccc(Cl)cc2)no1.
What is the InChIKey of 2-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid?
The InChIKey is SJGYZYDIWCYTGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O3/c12-8-3-1-7(2-4-8)5-9-13-10(17-14-9)6-11(15)16/h1-4H,5-6H2,(H,15,16).
What are the key properties of 2-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid?
2-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid has a molecular weight of 252.66 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl]acetic acid is sourced from PubChem (CID 24878665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).