About 5-chloro-4-fluoro-2-methylbenzenesulfonyl chloride
5-chloro-4-fluoro-2-methylbenzenesulfonyl chloride (PubChem CID 50998621) has the molecular formula C7H5Cl2FO2S
and a molecular weight of 243.09 g/mol. Its IUPAC name is 5-chloro-4-fluoro-2-methylbenzenesulfonyl chloride.
Molecular Properties
| Compound Name | 5-chloro-4-fluoro-2-methylbenzenesulfonyl chloride |
| PubChem CID | 50998621 |
| Molecular Formula | C7H5Cl2FO2S |
| Molecular Weight | 243.09 g/mol |
| Exact Mass | 241.94 |
| IUPAC Name | 5-chloro-4-fluoro-2-methylbenzenesulfonyl chloride |
| SMILES | Cc1cc(F)c(Cl)cc1S(=O)(=O)Cl |
| InChI | InChI=1S/C7H5Cl2FO2S/c1-4-2-6(10)5(8)3-7(4)13(9,11)12/h2-3H,1H3 |
| InChIKey | RAYLWLGLEWDHBZ-UHFFFAOYSA-N |
| XLogP | 2.72 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 243.09 |
| LogP ≤ 5 | 2.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 5-chloro-4-fluoro-2-methylbenzenesulfonyl 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 5-chloro-4-fluoro-2-methylbenzenesulfonyl chloride?
The IUPAC name of 5-chloro-4-fluoro-2-methylbenzenesulfonyl chloride (CID 50998621) is 5-chloro-4-fluoro-2-methylbenzenesulfonyl chloride.
What is the SMILES notation for 5-chloro-4-fluoro-2-methylbenzenesulfonyl chloride?
The canonical SMILES for 5-chloro-4-fluoro-2-methylbenzenesulfonyl chloride is Cc1cc(F)c(Cl)cc1S(=O)(=O)Cl.
What is the InChIKey of 5-chloro-4-fluoro-2-methylbenzenesulfonyl chloride?
The InChIKey is RAYLWLGLEWDHBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5Cl2FO2S/c1-4-2-6(10)5(8)3-7(4)13(9,11)12/h2-3H,1H3.
What are the key properties of 5-chloro-4-fluoro-2-methylbenzenesulfonyl chloride?
5-chloro-4-fluoro-2-methylbenzenesulfonyl chloride has a molecular weight of 243.09 g/mol, XLogP of 2.72, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-4-fluoro-2-methylbenzenesulfonyl chloride is sourced from PubChem (CID 50998621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).