Basic information
- Standard SMILES
CSC(=Nc1ccc(F)c(C(F)(F)F)c1)NC(=O)C[C@H](C)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C- InChIKey
ONJPJKKTPWBTAH-FQEVSTJZSA-N- Molecular formula
- C29H32F4N2O2SSi
- Average molar mass
- 576.7 g/mol
Names & identifiers
- Preferred name
- N-[(3S)-3-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]-1-oxobutyl]-N'-[4-fluoro-3-(trifluoromethyl)phenyl]-carbamimidothioic acid methyl ester
- IUPAC
- methyl N-[(3S)-3-[tert-butyl(diphenyl)silyl]oxybutanoyl]-N'-[4-fluoro-3-(trifluoromethyl)phenyl]carbamimidothioate
Names & synonyms
N-[(3S)-3-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]-1-oxobutyl]-N'-[4-fluoro-3-(trifluoromethyl)phenyl]-carbamimidothioic acid methyl esterSCHEMBL3775365SCHEMBL3775367
Database identifiers
- PubChem CID
- 136335892
Properties
Computed structural properties
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 805
Related reactions
1 records
Compound notes
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