Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1nn(CCCN(C)C)c2ccc(OC(F)F)cc12- InChIKey
PMWTVLQKMFUIGX-UHFFFAOYSA-N- Molecular formula
- C25H43F2N3OSn
- Average molar mass
- 558.3 g/mol
Names & identifiers
- Preferred name
- 3-(5-(difluoromethoxy)-3-(tributylstannyl)-1H-indazol-1-yl)-N,N-dimethylpropan-1-amine
- IUPAC
- 3-[5-(difluoromethoxy)-3-tributylstannylindazol-1-yl]-N,N-dimethylpropan-1-amine
Names & synonyms
3-(5-(difluoromethoxy)-3-(tributylstannyl)-1H-indazol-1-yl)-N,N-dimethylpropan-1-amineSCHEMBL14737876
Database identifiers
- PubChem CID
- 71280044
Properties
Computed structural properties
- Topological polar surface area
- 30.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 16
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 490
Related reactions
4 records
Compound notes
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