Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1cc(C=O)c2nc(-c3n[nH]c4cc(F)cc(F)c34)cnc21- InChIKey
MTXPVXDXKPEEHZ-UHFFFAOYSA-N- Molecular formula
- C20H21F2N5O2Si
- Average molar mass
- 429.5 g/mol
Names & identifiers
- Preferred name
- 2-(4,6-difluoro-1H-indazol-3-yl)-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde
- IUPAC
- 2-(4,6-difluoro-1H-indazol-3-yl)-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazine-7-carbaldehyde
Names & synonyms
SCHEMBL14737990MTXPVXDXKPEEHZ-UHFFFAOYSA-N2-(4,6-difluoro-1H-indazol-3-yl)-5-(2-trimethylsilanyl-ethoxymethyl)-5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde
Database identifiers
- PubChem CID
- 86677941
Properties
Computed structural properties
- Topological polar surface area
- 85.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 612
Related reactions
2 records
Compound notes
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