About 2,3-difluorocyclopropane-1-sulfonamide
2,3-difluorocyclopropane-1-sulfonamide (PubChem CID 18457682) has the molecular formula C3H5F2NO2S
and a molecular weight of 157.14 g/mol. Its IUPAC name is 2,3-difluorocyclopropane-1-sulfonamide.
Molecular Properties
| Compound Name | 2,3-difluorocyclopropane-1-sulfonamide |
| PubChem CID | 18457682 |
| Molecular Formula | C3H5F2NO2S |
| Molecular Weight | 157.14 g/mol |
| Exact Mass | 157.00 |
| IUPAC Name | 2,3-difluorocyclopropane-1-sulfonamide |
| SMILES | NS(=O)(=O)C1C(F)C1F |
| InChI | InChI=1S/C3H5F2NO2S/c4-1-2(5)3(1)9(6,7)8/h1-3H,(H2,6,7,8) |
| InChIKey | RWXRAHDIDQVTKD-UHFFFAOYSA-N |
| XLogP | -0.67 |
| TPSA | 60.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.14 |
| LogP ≤ 5 | -0.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2,3-difluorocyclopropane-1-sulfonamide?
The IUPAC name of 2,3-difluorocyclopropane-1-sulfonamide (CID 18457682) is 2,3-difluorocyclopropane-1-sulfonamide.
What is the SMILES notation for 2,3-difluorocyclopropane-1-sulfonamide?
The canonical SMILES for 2,3-difluorocyclopropane-1-sulfonamide is NS(=O)(=O)C1C(F)C1F.
What is the InChIKey of 2,3-difluorocyclopropane-1-sulfonamide?
The InChIKey is RWXRAHDIDQVTKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5F2NO2S/c4-1-2(5)3(1)9(6,7)8/h1-3H,(H2,6,7,8).
What are the key properties of 2,3-difluorocyclopropane-1-sulfonamide?
2,3-difluorocyclopropane-1-sulfonamide has a molecular weight of 157.14 g/mol, XLogP of -0.67, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluorocyclopropane-1-sulfonamide is sourced from PubChem (CID 18457682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).