Basic information
- Standard SMILES
CCCC(=O)Nc1nn(COCC[Si](C)(C)C)c2cc(-c3cc(F)cc(F)c3)ccc12- InChIKey
PBJMBODDUYVBDP-UHFFFAOYSA-N- Molecular formula
- C23H29F2N3O2Si
- Average molar mass
- 445.6 g/mol
- Monoisotopic mass
- 445.19971003
Names & identifiers
- Preferred name
- N-[6-(3,5-difluorophenyl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indazol-3-yl]butanamide
- IUPAC
- N-[6-(3,5-difluorophenyl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide
Names & synonyms
SCHEMBL6485157PBJMBODDUYVBDP-UHFFFAOYSA-NN-[6-(3,5-difluorophenyl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indazol-3-yl]butanamide
Database identifiers
- PubChem CID
- 10072215
Properties
Computed structural properties
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 582
Related reactions
3 records
Compound notes
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