7-(1,1-Difluoroethyl)-3-tributylstannylimidazo[1,2-alpha]pyrimidine
Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1cnc2nc(C(C)(F)F)ccn12- InChIKey
ILXHVBKUYDMCCA-UHFFFAOYSA-N- Molecular formula
- C20H33F2N3Sn
- Average molar mass
- 472.2 g/mol
- Monoisotopic mass
- 473.166457
Names & identifiers
- Preferred name
- 7-(1,1-Difluoroethyl)-3-tributylstannylimidazo[1,2-alpha]pyrimidine
- IUPAC
- tributyl-[7-(1,1-difluoroethyl)imidazo[1,2-a]pyrimidin-3-yl]stannane
Names & synonyms
7-(1,1-Difluoroethyl)-3-tributylstannylimidazo[1,2-alpha]pyrimidineSCHEMBL6220460
Database identifiers
- PubChem CID
- 69709482
Properties
Computed structural properties
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 400
Related reactions
2 records
Compound notes
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