About 5-chloro-6-fluoro-1-benzothiophene-7-carbonitrile
5-chloro-6-fluoro-1-benzothiophene-7-carbonitrile (PubChem CID 130884091) has the molecular formula C9H3ClFNS
and a molecular weight of 211.65 g/mol. Its IUPAC name is 5-chloro-6-fluoro-1-benzothiophene-7-carbonitrile.
Molecular Properties
| Compound Name | 5-chloro-6-fluoro-1-benzothiophene-7-carbonitrile |
| PubChem CID | 130884091 |
| Molecular Formula | C9H3ClFNS |
| Molecular Weight | 211.65 g/mol |
| Exact Mass | 210.97 |
| IUPAC Name | 5-chloro-6-fluoro-1-benzothiophene-7-carbonitrile |
| SMILES | N#Cc1c(F)c(Cl)cc2ccsc12 |
| InChI | InChI=1S/C9H3ClFNS/c10-7-3-5-1-2-13-9(5)6(4-12)8(7)11/h1-3H |
| InChIKey | JEFPYVTVHFEDIT-UHFFFAOYSA-N |
| XLogP | 3.57 |
| TPSA | 23.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.65 |
| LogP ≤ 5 | 3.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-chloro-6-fluoro-1-benzothiophene-7-carbonitrile?
The IUPAC name of 5-chloro-6-fluoro-1-benzothiophene-7-carbonitrile (CID 130884091) is 5-chloro-6-fluoro-1-benzothiophene-7-carbonitrile.
What is the SMILES notation for 5-chloro-6-fluoro-1-benzothiophene-7-carbonitrile?
The canonical SMILES for 5-chloro-6-fluoro-1-benzothiophene-7-carbonitrile is N#Cc1c(F)c(Cl)cc2ccsc12.
What is the InChIKey of 5-chloro-6-fluoro-1-benzothiophene-7-carbonitrile?
The InChIKey is JEFPYVTVHFEDIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H3ClFNS/c10-7-3-5-1-2-13-9(5)6(4-12)8(7)11/h1-3H.
What are the key properties of 5-chloro-6-fluoro-1-benzothiophene-7-carbonitrile?
5-chloro-6-fluoro-1-benzothiophene-7-carbonitrile has a molecular weight of 211.65 g/mol, XLogP of 3.57, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-fluoro-1-benzothiophene-7-carbonitrile is sourced from PubChem (CID 130884091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).