Basic information
- CAS
33713-04-1- Standard SMILES
[N-]=[N+]=NS(=O)(=O)NC12CC3CC(CC(C3)C1)C2- InChIKey
RQCOUDGAKFIKNK-UHFFFAOYSA-N- Molecular formula
- C10H16N4O2S
- Average molar mass
- 256.33 g/mol
- Monoisotopic mass
- 256.09939694
Names & identifiers
- Preferred name
- 1-Adamantanesulfamoyl azide
- IUPAC
- 1-(azidosulfonylamino)adamantane
- English name
- 1-(azidosulfonylamino)adamantane
- Molecular formula
- C10H16N4O2S
- Molecular weight
- 256.32
Names & synonyms
1-Adamantanesulfamoyl azide33713-04-1Sulfamoyl azide, adamantyl-N-(1-Adamantyl)sulfomyl azideSulfamoyl azide, tricyclo(3.3.1.1(sup 3,7))dec-1-yl-DTXSID50187395RefChem:227380DTXCID601098861-(azidosulfonylamino)adamantaneAdamantan-1-ylsulfamoyl azideN-(ADAMANTAN-1-YL)SULFAMOYL AZIDEEN300-20051914
Show more names
N-(1-Adamantyl)sulfamoyl azideN-(1-Adamantyl)amidosulfuric acid azide
Database identifiers
- CAS
33713-04-1- PubChem CID
- 64294
- DTXSID
DTXSID50187395- Nikkaji
- J73.401B
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 68.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 434
Chemistry & industry
Suppliers1 total
吉林中科研伸科技有限公司18143011203 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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