(S)-5-(5-(1-((tert-butyldimethylsilyl)oxy)-2,3-dihydro-1H-inden-4-yl)thiazol-2-yl)-2-fluorobenzonitrile
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Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)O[C@H]1CCc2c(-c3cnc(-c4ccc(F)c(C#N)c4)s3)cccc21- InChIKey
OAHRZAAPKIARIZ-QFIPXVFZSA-N- Molecular formula
- C25H27FN2OSSi
- Average molar mass
- 450.6 g/mol
- Monoisotopic mass
- 450.15973936
Names & identifiers
- Preferred name
- (S)-5-(5-(1-((tert-butyldimethylsilyl)oxy)-2,3-dihydro-1H-inden-4-yl)thiazol-2-yl)-2-fluorobenzonitrile
- IUPAC
- 5-[5-[(1S)-1-[tert-butyl(dimethyl)silyl]oxy-2,3-dihydro-1H-inden-4-yl]-1,3-thiazol-2-yl]-2-fluorobenzonitrile
Names & synonyms
SCHEMBL1879128OAHRZAAPKIARIZ-QFIPXVFZSA-N(S)-5-(5-(1-((tert-butyldimethylsilyl)oxy)-2,3-dihydro-1H-inden-4-yl)thiazol-2-yl)-2-fluorobenzonitrile
Database identifiers
- PubChem CID
- 58367337
Properties
Computed structural propertiesFilling in
- 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
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Related reactions
2 records
Compound notes
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