Basic information
- CAS
6941-59-9- Standard SMILES
C=CCN(CC=C)S(=O)(=O)CCCS(=O)(=O)N(CC=C)CC=C- InChIKey
ZSJILJFTZKHQPU-UHFFFAOYSA-N- Molecular formula
- C15H26N2O4S2
- Average molar mass
- 362.5 g/mol
- Monoisotopic mass
- 362.13339966
Names & identifiers
- Preferred name
- N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-disulfonamide
- IUPAC
- N,N,N',N'-tetrakis(prop-2-enyl)propane-1,3-disulfonamide
Names & synonyms
6941-59-9NSC40784DTXSID00989245NSC-40784N~1~,N~1~,N~3~,N~3~-Tetra(prop-2-en-1-yl)propane-1,3-disulfonamide
Database identifiers
- CAS
6941-59-9- PubChem CID
- 237368
- DTXSID
DTXSID00989245
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 91.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 14
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 524
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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