About 6-(2-chlorophenyl)pyridine-3-sulfonyl chloride
6-(2-chlorophenyl)pyridine-3-sulfonyl chloride (PubChem CID 82307697) has the molecular formula C11H7Cl2NO2S
and a molecular weight of 288.16 g/mol. Its IUPAC name is 6-(2-chlorophenyl)pyridine-3-sulfonyl chloride.
Molecular Properties
| Compound Name | 6-(2-chlorophenyl)pyridine-3-sulfonyl chloride |
| PubChem CID | 82307697 |
| Molecular Formula | C11H7Cl2NO2S |
| Molecular Weight | 288.16 g/mol |
| Exact Mass | 286.96 |
| IUPAC Name | 6-(2-chlorophenyl)pyridine-3-sulfonyl chloride |
| SMILES | O=S(=O)(Cl)c1ccc(-c2ccccc2Cl)nc1 |
| InChI | InChI=1S/C11H7Cl2NO2S/c12-10-4-2-1-3-9(10)11-6-5-8(7-14-11)17(13,15)16/h1-7H |
| InChIKey | JLGKIRUTVLHADP-UHFFFAOYSA-N |
| XLogP | 3.33 |
| TPSA | 47.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 288.16 |
| LogP ≤ 5 | 3.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 6-(2-chlorophenyl)pyridine-3-sulfonyl chloride 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 6-(2-chlorophenyl)pyridine-3-sulfonyl chloride?
The IUPAC name of 6-(2-chlorophenyl)pyridine-3-sulfonyl chloride (CID 82307697) is 6-(2-chlorophenyl)pyridine-3-sulfonyl chloride.
What is the SMILES notation for 6-(2-chlorophenyl)pyridine-3-sulfonyl chloride?
The canonical SMILES for 6-(2-chlorophenyl)pyridine-3-sulfonyl chloride is O=S(=O)(Cl)c1ccc(-c2ccccc2Cl)nc1.
What is the InChIKey of 6-(2-chlorophenyl)pyridine-3-sulfonyl chloride?
The InChIKey is JLGKIRUTVLHADP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl2NO2S/c12-10-4-2-1-3-9(10)11-6-5-8(7-14-11)17(13,15)16/h1-7H.
What are the key properties of 6-(2-chlorophenyl)pyridine-3-sulfonyl chloride?
6-(2-chlorophenyl)pyridine-3-sulfonyl chloride has a molecular weight of 288.16 g/mol, XLogP of 3.33, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chlorophenyl)pyridine-3-sulfonyl chloride is sourced from PubChem (CID 82307697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).