5-(2-(1-(tert-butyldimethylsilyloxy)-2,3-dihydro-1H-inden-4-yl)thiazol-5-yl)-2-fluorobenzonitrile
Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OC1CCc2c(-c3ncc(-c4ccc(F)c(C#N)c4)s3)cccc21- InChIKey
NRCHRMRBBBRNJG-UHFFFAOYSA-N- Molecular formula
- C25H27FN2OSSi
- Average molar mass
- 450.6 g/mol
Names & identifiers
- Preferred name
- 5-(2-(1-(tert-butyldimethylsilyloxy)-2,3-dihydro-1H-inden-4-yl)thiazol-5-yl)-2-fluorobenzonitrile
- IUPAC
- 5-[2-[1-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-4-yl]-1,3-thiazol-5-yl]-2-fluorobenzonitrile
Names & synonyms
SCHEMBL1870526NRCHRMRBBBRNJG-UHFFFAOYSA-N5-(2-(1-(tert-butyldimethylsilyloxy)-2,3-dihydro-1H-inden-4-yl)thiazol-5-yl)-2-fluorobenzo-nitrile5-(2-(1-(tert-butyldimethylsilyloxy)-2,3-dihydro-1H-inden-4-yl)thiazol-5-yl)-2-fluorobenzonitrile
Database identifiers
- PubChem CID
- 58367191
Properties
Computed structural properties
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 689
Related reactions
4 records
Compound notes
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