Basic information
- Standard SMILES
CSc1cc(NS(C)(=O)=O)c(I)cc1CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C- InChIKey
YGAOVZATDFNKNG-UHFFFAOYSA-N- Molecular formula
- C25H30INO3S2Si
- Average molar mass
- 611.6 g/mol
- Monoisotopic mass
- 611.04811
Names & identifiers
- Preferred name
- N-(4-(((tert-butyldiphenylsilyl)oxy)methyl)-2-iodo-5-(methylthio)phenyl)methanesulfonamide
- IUPAC
- N-[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-iodo-5-methylsulfanylphenyl]methanesulfonamide
Names & synonyms
N-(4-(((tert-butyldiphenylsilyl)oxy)methyl)-2-iodo-5-(methylthio)phenyl)methanesulfonamideSCHEMBL15271016YGAOVZATDFNKNG-UHFFFAOYSA-NDB-1726401456693-20-1
Database identifiers
- PubChem CID
- 89814652
Properties
Computed structural properties
- Topological polar surface area
- 89.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 694
Related reactions
10 records
Compound notes
Loading…