About 2-chloro-5-(difluoromethylsulfonyl)aniline
2-chloro-5-(difluoromethylsulfonyl)aniline (PubChem CID 825468) has the molecular formula C7H6ClF2NO2S
and a molecular weight of 241.65 g/mol. Its IUPAC name is 2-chloro-5-(difluoromethylsulfonyl)aniline.
Molecular Properties
| Compound Name | 2-chloro-5-(difluoromethylsulfonyl)aniline |
| PubChem CID | 825468 |
| Molecular Formula | C7H6ClF2NO2S |
| Molecular Weight | 241.65 g/mol |
| Exact Mass | 240.98 |
| IUPAC Name | 2-chloro-5-(difluoromethylsulfonyl)aniline |
| SMILES | Nc1cc(S(=O)(=O)C(F)F)ccc1Cl |
| InChI | InChI=1S/C7H6ClF2NO2S/c8-5-2-1-4(3-6(5)11)14(12,13)7(9)10/h1-3,7H,11H2 |
| InChIKey | DQPFTMXCLSJVFH-UHFFFAOYSA-N |
| XLogP | 1.92 |
| TPSA | 60.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.65 |
| LogP ≤ 5 | 1.92 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-chloro-5-(difluoromethylsulfonyl)aniline?
The IUPAC name of 2-chloro-5-(difluoromethylsulfonyl)aniline (CID 825468) is 2-chloro-5-(difluoromethylsulfonyl)aniline.
What is the SMILES notation for 2-chloro-5-(difluoromethylsulfonyl)aniline?
The canonical SMILES for 2-chloro-5-(difluoromethylsulfonyl)aniline is Nc1cc(S(=O)(=O)C(F)F)ccc1Cl.
What is the InChIKey of 2-chloro-5-(difluoromethylsulfonyl)aniline?
The InChIKey is DQPFTMXCLSJVFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClF2NO2S/c8-5-2-1-4(3-6(5)11)14(12,13)7(9)10/h1-3,7H,11H2.
What are the key properties of 2-chloro-5-(difluoromethylsulfonyl)aniline?
2-chloro-5-(difluoromethylsulfonyl)aniline has a molecular weight of 241.65 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(difluoromethylsulfonyl)aniline is sourced from PubChem (CID 825468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).