Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCCC1SC(NC2CC3CCC2C3)=NC1=O- InChIKey
HVQXBEWARWCQGT-UHFFFAOYSA-N- Molecular formula
- C18H32N2O2SSi
- Average molar mass
- 368.6 g/mol
- Monoisotopic mass
- 368.19537598
Names & identifiers
- IUPAC
- 2-(2-bicyclo[2.2.1]heptanylamino)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-1,3-thiazol-4-one
Database identifiers
- PubChem CID
- 58929818
Properties
Computed structural properties
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 530
Related reactions
7 records
Compound notes
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