Basic information
- Standard SMILES
COCN1c2cc(C(O[Si](C)(C)C(C)(C)C)c3cccc(Br)n3)ccc2Sc2nccnc21- InChIKey
BUSZUPKVFFXZOU-UHFFFAOYSA-N- Molecular formula
- C24H29BrN4O2SSi
- Average molar mass
- 545.6 g/mol
Names & identifiers
- Preferred name
- 8-[(6-Bromopyridin-2-yl)-(tert-butyldimethylsiloxy)methyl]-10-methoxymethyl-10H-pyrazino[2,3-b][1,4]benzothiazine
- IUPAC
- [(6-bromo-2-pyridinyl)-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methoxy]-tert-butyl-dimethylsilane
Names & synonyms
SCHEMBL6745930BUSZUPKVFFXZOU-UHFFFAOYSA-N8-[(6-bromopyridin -2-yl)-(tert-butyldimethylsiloxy) methyl]-10-methoxymethyl-10H-pyrazino[2,3-b][1,4]benzothiazine8-[(6-Bromopyridin-2-yl)-(tert-butyldimethylsiloxy)methyl]-10-methoxymethyl-10H-pyrazino[2,3-b][1,4]benzothiazine
Database identifiers
- PubChem CID
- 18670524
Properties
Computed structural properties
- Topological polar surface area
- 85.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 654
Related reactions
4 records
Compound notes
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