About N-[dimethylamino(difluoro)-λ5-phosphanylidene]sulfamoyl fluoride
N-[dimethylamino(difluoro)-λ5-phosphanylidene]sulfamoyl fluoride (PubChem CID 23235667) has the molecular formula C2H6F3N2O2PS
and a molecular weight of 210.12 g/mol. Its IUPAC name is N-[dimethylamino(difluoro)-λ5-phosphanylidene]sulfamoyl fluoride.
Molecular Properties
| Compound Name | N-[dimethylamino(difluoro)-λ5-phosphanylidene]sulfamoyl fluoride |
| PubChem CID | 23235667 |
| Molecular Formula | C2H6F3N2O2PS |
| Molecular Weight | 210.12 g/mol |
| Exact Mass | 209.98 |
| IUPAC Name | N-[dimethylamino(difluoro)-λ5-phosphanylidene]sulfamoyl fluoride |
| SMILES | CN(C)P(F)(F)=NS(=O)(=O)F |
| InChI | InChI=1S/C2H6F3N2O2PS/c1-7(2)10(3,4)6-11(5,8)9/h1-2H3 |
| InChIKey | HFBCJWSYYMQETB-UHFFFAOYSA-N |
| XLogP | 1.65 |
| TPSA | 49.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.12 |
| LogP ≤ 5 | 1.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-[dimethylamino(difluoro)-λ5-phosphanylidene]sulfamoyl fluoride?
The IUPAC name of N-[dimethylamino(difluoro)-λ5-phosphanylidene]sulfamoyl fluoride (CID 23235667) is N-[dimethylamino(difluoro)-λ5-phosphanylidene]sulfamoyl fluoride.
What is the SMILES notation for N-[dimethylamino(difluoro)-λ5-phosphanylidene]sulfamoyl fluoride?
The canonical SMILES for N-[dimethylamino(difluoro)-λ5-phosphanylidene]sulfamoyl fluoride is CN(C)P(F)(F)=NS(=O)(=O)F.
What is the InChIKey of N-[dimethylamino(difluoro)-λ5-phosphanylidene]sulfamoyl fluoride?
The InChIKey is HFBCJWSYYMQETB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6F3N2O2PS/c1-7(2)10(3,4)6-11(5,8)9/h1-2H3.
What are the key properties of N-[dimethylamino(difluoro)-λ5-phosphanylidene]sulfamoyl fluoride?
N-[dimethylamino(difluoro)-λ5-phosphanylidene]sulfamoyl fluoride has a molecular weight of 210.12 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino(difluoro)-λ5-phosphanylidene]sulfamoyl fluoride is sourced from PubChem (CID 23235667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).