Basic information
- CAS
33581-89-4- Standard SMILES
CCCNS(=O)(=O)N=[N+]=[N-]- InChIKey
KGRBMIBPWZDRPH-UHFFFAOYSA-N- Molecular formula
- C3H8N4O2S
- Average molar mass
- 164.19 g/mol
- Monoisotopic mass
- 164.03679668
Names & identifiers
- Preferred name
- Sulfamoyl azide, propyl-
- IUPAC
- 1-(azidosulfonylamino)propane
- English name
- Propylsulfamoyl azide
- Molecular formula
- C3H8N4O2S
- Molecular weight
- 0
Names & synonyms
Sulfamoyl azide, propyl-Propyl sulfamoyl azide33581-89-4DTXSID40187283RefChem:382507DTXCID50109774propylsulfamyl azidePropylsulfamoyl azideSCHEMBL31519018EN300-228714781-(azidosulfonylamino)propane
Database identifiers
- CAS
33581-89-4- PubChem CID
- 214663
- DTXSID
DTXSID40187283- Nikkaji
- J90.629H
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 68.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 221
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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