Basic information
- Standard SMILES
C[Si](C)(C)C#CCCCCC(=O)c1ncc(-c2ccccn2)o1- InChIKey
LCQJRGFWCONPKG-UHFFFAOYSA-N- Molecular formula
- C18H22N2O2Si
- Average molar mass
- 326.5 g/mol
- Monoisotopic mass
- 326.14505448
Names & identifiers
- Preferred name
- 1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-7-(trimethylsilyl)hept-6-yne
- IUPAC
- 1-(5-pyridin-2-yl-1,3-oxazol-2-yl)-7-trimethylsilylhept-6-yn-1-one
Names & synonyms
CHEMBL177486SCHEMBL709059LCQJRGFWCONPKG-UHFFFAOYSA-NBDBM501631991-oxo-1-[5-(2-pyridyl)oxazol-2-yl]-7-(trimethylsilyl)hept-6-yne1-(5-Pyridin-2-yl-oxazol-2-yl)-7-trimethylsilanyl-hept-6-yn-1-one
Database identifiers
- PubChem CID
- 11255872
- ChEMBL
CHEMBL177486
Properties
Computed structural properties
- Topological polar surface area
- 56 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 461
Related reactions
4 records
Compound notes
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