Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCCc1c(Cl)nc2ccnn2c1Cl- InChIKey
QVHCHDDKNDLUSA-UHFFFAOYSA-N- Molecular formula
- C14H21Cl2N3OSi
- Average molar mass
- 346.3 g/mol
- Monoisotopic mass
- 345.0830942
Names & identifiers
- Preferred name
- 6-[2-(Tert-butyldimethylsilanyloxy)ethyl]-5,7-dichloropyrazolo[1,5-a]pyrimidine
- IUPAC
- tert-butyl-[2-(5,7-dichloropyrazolo[1,5-a]pyrimidin-6-yl)ethoxy]-dimethylsilane
Names & synonyms
SCHEMBL4195228QVHCHDDKNDLUSA-UHFFFAOYSA-N6-[2-(tert-butyldimethylsilanyloxy)ethyl]-5,7-dichloropyrazolo[1,5-a]pyrimidine
Database identifiers
- PubChem CID
- 57526802
Properties
Computed structural properties
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 365
Related reactions
4 records
Compound notes
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