Basic information
- Standard SMILES
C[Si](C)(C)C#Cc1cnn2c(C(F)(F)F)cc(-c3ccc(C(F)(F)F)cc3)nc12- InChIKey
DBEJRSPHFWZHKH-UHFFFAOYSA-N- Molecular formula
- C19H15F6N3Si
- Average molar mass
- 427.4 g/mol
- Monoisotopic mass
- 427.093943
Names & identifiers
- Preferred name
- 7-Trifluoromethyl-5-(4-trifluoromethyl-phenyl)-3-trimethylsilanylethynyl-pyrazolo[1,5-a]pyrimidine
- IUPAC
- trimethyl-[2-[7-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]ethynyl]silane
Names & synonyms
7-Trifluoromethyl-5-(4-trifluoromethyl-phenyl)-3-trimethylsilanylethynyl-pyrazolo[1,5-a]pyrimidineSCHEMBL13474257-Trifluoromethyl-5-(4-trifluoromethyl-phenyl)-3-trimethylsilanylethynyl-pyrazolo[1,5-a]-pyrimidine
Database identifiers
- PubChem CID
- 71539733
Properties
Computed structural properties
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 651
Related reactions
15 records
Compound notes
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