About 4-chloro-2-ethynyl-1-fluorobenzene
4-chloro-2-ethynyl-1-fluorobenzene (PubChem CID 50998796) has the molecular formula C8H4ClF
and a molecular weight of 154.57 g/mol. Its IUPAC name is 4-chloro-2-ethynyl-1-fluorobenzene.
Molecular Properties
| Compound Name | 4-chloro-2-ethynyl-1-fluorobenzene |
| PubChem CID | 50998796 |
| Molecular Formula | C8H4ClF |
| Molecular Weight | 154.57 g/mol |
| Exact Mass | 154.00 |
| IUPAC Name | 4-chloro-2-ethynyl-1-fluorobenzene |
| SMILES | C#Cc1cc(Cl)ccc1F |
| InChI | InChI=1S/C8H4ClF/c1-2-6-5-7(9)3-4-8(6)10/h1,3-5H |
| InChIKey | OYSKEHSKFRAUIK-UHFFFAOYSA-N |
| XLogP | 2.46 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.57 |
| LogP ≤ 5 | 2.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-2-ethynyl-1-fluorobenzene?
The IUPAC name of 4-chloro-2-ethynyl-1-fluorobenzene (CID 50998796) is 4-chloro-2-ethynyl-1-fluorobenzene.
What is the SMILES notation for 4-chloro-2-ethynyl-1-fluorobenzene?
The canonical SMILES for 4-chloro-2-ethynyl-1-fluorobenzene is C#Cc1cc(Cl)ccc1F.
What is the InChIKey of 4-chloro-2-ethynyl-1-fluorobenzene?
The InChIKey is OYSKEHSKFRAUIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4ClF/c1-2-6-5-7(9)3-4-8(6)10/h1,3-5H.
What are the key properties of 4-chloro-2-ethynyl-1-fluorobenzene?
4-chloro-2-ethynyl-1-fluorobenzene has a molecular weight of 154.57 g/mol, XLogP of 2.46, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-ethynyl-1-fluorobenzene is sourced from PubChem (CID 50998796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).