About 2-[(5-chlorothiadiazol-4-yl)methoxy]-6-fluorobenzoic acid
2-[(5-chlorothiadiazol-4-yl)methoxy]-6-fluorobenzoic acid (PubChem CID 107014150) has the molecular formula C10H6ClFN2O3S
and a molecular weight of 288.69 g/mol. Its IUPAC name is 2-[(5-chlorothiadiazol-4-yl)methoxy]-6-fluorobenzoic acid.
Molecular Properties
| Compound Name | 2-[(5-chlorothiadiazol-4-yl)methoxy]-6-fluorobenzoic acid |
| PubChem CID | 107014150 |
| Molecular Formula | C10H6ClFN2O3S |
| Molecular Weight | 288.69 g/mol |
| Exact Mass | 287.98 |
| IUPAC Name | 2-[(5-chlorothiadiazol-4-yl)methoxy]-6-fluorobenzoic acid |
| SMILES | O=C(O)c1c(F)cccc1OCc1nnsc1Cl |
| InChI | InChI=1S/C10H6ClFN2O3S/c11-9-6(13-14-18-9)4-17-7-3-1-2-5(12)8(7)10(15)16/h1-3H,4H2,(H,15,16) |
| InChIKey | FPMSQLQMXJEXMG-UHFFFAOYSA-N |
| XLogP | 2.61 |
| TPSA | 72.31 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 288.69 |
| LogP ≤ 5 | 2.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(5-chlorothiadiazol-4-yl)methoxy]-6-fluorobenzoic acid?
The IUPAC name of 2-[(5-chlorothiadiazol-4-yl)methoxy]-6-fluorobenzoic acid (CID 107014150) is 2-[(5-chlorothiadiazol-4-yl)methoxy]-6-fluorobenzoic acid.
What is the SMILES notation for 2-[(5-chlorothiadiazol-4-yl)methoxy]-6-fluorobenzoic acid?
The canonical SMILES for 2-[(5-chlorothiadiazol-4-yl)methoxy]-6-fluorobenzoic acid is O=C(O)c1c(F)cccc1OCc1nnsc1Cl.
What is the InChIKey of 2-[(5-chlorothiadiazol-4-yl)methoxy]-6-fluorobenzoic acid?
The InChIKey is FPMSQLQMXJEXMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClFN2O3S/c11-9-6(13-14-18-9)4-17-7-3-1-2-5(12)8(7)10(15)16/h1-3H,4H2,(H,15,16).
What are the key properties of 2-[(5-chlorothiadiazol-4-yl)methoxy]-6-fluorobenzoic acid?
2-[(5-chlorothiadiazol-4-yl)methoxy]-6-fluorobenzoic acid has a molecular weight of 288.69 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chlorothiadiazol-4-yl)methoxy]-6-fluorobenzoic acid is sourced from PubChem (CID 107014150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).