Basic information
- Standard SMILES
CC(C)(C)OOC(=O)c1nsnc1C(=O)OOC(C)(C)C- InChIKey
SMGPENFAWNGAPN-UHFFFAOYSA-N- Molecular formula
- C12H18N2O6S
- Average molar mass
- 318.35 g/mol
Names & identifiers
- Preferred name
- 3,4-Di(t-butylperoxycarbonyl)-1,2,5-thiadiazole
- IUPAC
- ditert-butyl 1,2,5-thiadiazole-3,4-dicarboperoxoate
Names & synonyms
SCHEMBL8074298SMGPENFAWNGAPN-UHFFFAOYSA-N3,4-Di(t-butylperoxycarbonyl)-1,2,5-thiadiazole
Database identifiers
- PubChem CID
- 19977652
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 354
Related reactions
2 records
Compound notes
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