Basic information
- Standard SMILES
CCCCCCCCc1ccc2nc(C(C)(CO[Si](C)(C)C(C)(C)C)NS(=O)C(C)(C)C)sc2c1- InChIKey
QDLPCRVNLFPXSW-UHFFFAOYSA-N- Molecular formula
- C28H50N2O2S2Si
- Average molar mass
- 538.9 g/mol
- Monoisotopic mass
- 538.30829772
Names & identifiers
- Preferred name
- N-(1-(tert-butyldimethylsilyloxy)-2-(6-octylbenzo[d]thiazol-2-yl)propan-2-yl)-2-methylpropane-2-sulfinamide
- IUPAC
- N-[1-[tert-butyl(dimethyl)silyl]oxy-2-(6-octyl-1,3-benzothiazol-2-yl)propan-2-yl]-2-methylpropane-2-sulfinamide
Names & synonyms
SCHEMBL2441655QDLPCRVNLFPXSW-UHFFFAOYSA-NN-(1-(tert-butyldimethylsilyloxy)-2-(6-octylbenzo[d]thiazol-2-yl)propan-2-yl)-2-methylpropane-2-sulfinamideN-(1-(tert-butyldimethylsilyloxy)-2-(6-octylbenzo[d]thiazol-2-yl)propan-2-yl)-2-methylpropane-2-sulfmamide
Database identifiers
- PubChem CID
- 67409337
Properties
Computed structural properties
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 677
Related reactions
4 records
Compound notes
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