Basic information
- Standard SMILES
CCCC[Sn](CCCC)(CCCC)c1n[nH]c2ccc(OC(F)F)cc12- InChIKey
QQYBIILICXMCAY-UHFFFAOYSA-N- Molecular formula
- C20H32F2N2OSn
- Average molar mass
- 473.2 g/mol
- Monoisotopic mass
- 474.150473
Names & identifiers
- Preferred name
- 5-(difluoromethoxy)-3-(tributylstannyl)-1H-indazole
- IUPAC
- tributyl-[5-(difluoromethoxy)-2H-indazol-3-yl]stannane
Names & synonyms
5-(difluoromethoxy)-3-(tributylstannyl)-1H-indazoleSCHEMBL147373841422772-70-0DB-1181975-difluoromethoxy-3-tributylstannanyl-1H-indazole
Database identifiers
- PubChem CID
- 71279653
Properties
Computed structural properties
- Topological polar surface area
- 37.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 378
Related reactions
8 records
Compound notes
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