Basic information
- Standard SMILES
C[Si](C)(C)CCOCN(CC(N)=O)S(=O)(=O)c1cccc(C#CCCOCCCCCCBr)c1- InChIKey
SAURPHMHKVWCDJ-UHFFFAOYSA-N- Molecular formula
- C24H39BrN2O5SSi
- Average molar mass
- 575.6 g/mol
Names & identifiers
- Preferred name
- 2-[[3-[4-(6-Bromohexoxy)but-1-ynyl]phenyl]sulfonyl-(2-trimethylsilylethoxymethyl)amino]acetamide
- IUPAC
- 2-[[3-[4-(6-bromohexoxy)but-1-ynyl]phenyl]sulfonyl-(2-trimethylsilylethoxymethyl)amino]acetamide
Names & synonyms
SCHEMBL4807759
Database identifiers
- PubChem CID
- 69199170
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 18
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 755
Related reactions
1 records
Compound notes
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