Basic information
- Standard SMILES
Cc1c(-c2ccccc2)c(F)c2oc(C(=O)N(C)CCO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)nc2c1C#N- InChIKey
SAENADHSSHBCFB-UHFFFAOYSA-N- Molecular formula
- C35H34FN3O3Si
- Average molar mass
- 591.7 g/mol
Names & identifiers
- Preferred name
- N-[2-(tert-Butyldiphenylsiloxy)ethyl]-4-cyano-7-fluoro-N,5-dimethyl-6-phenyl-1,3-benzoxazole-2-carboxamide
- IUPAC
- N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-cyano-7-fluoro-N,5-dimethyl-6-phenyl-1,3-benzoxazole-2-carboxamide
Names & synonyms
SCHEMBL3295063SAENADHSSHBCFB-UHFFFAOYSA-NN-[2-(tert-Butyldiphenylsiloxy)ethyl]-4-cyano-7-fluoro-N,5-dimethyl-6-phenyl-1,3-benzoxazole-2-carboxamide
Database identifiers
- PubChem CID
- 68584854
Properties
Computed structural properties
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 961
Related reactions
3 records
Linked notes
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