Basic information
- Standard SMILES
COc1cccc2c1c(N(COCC[Si](C)(C)C)S(=O)(=O)c1ccc(Cl)s1)nn2Cc1ccc(C(=O)N(C)C)cc1- InChIKey
MFYSEAANAWCOGJ-UHFFFAOYSA-N- Molecular formula
- C28H35ClN4O5S2Si
- Average molar mass
- 635.3 g/mol
Names & identifiers
- Preferred name
- 4-{[3-[[(5-Chloro-2-thienyl)sulfonyl]({[2-(trimethylsilyl)ethyl]oxy}methyl)amino]-4-(methyloxy)-1H-indazol-1-yl]methyl}-N,N-dimethylbenzamide
- IUPAC
- 4-[[3-[(5-chlorothiophen-2-yl)sulfonyl-(2-trimethylsilylethoxymethyl)amino]-4-methoxyindazol-1-yl]methyl]-N,N-dimethylbenzamide
Names & synonyms
SCHEMBL358413MFYSEAANAWCOGJ-UHFFFAOYSA-N4-{[3-[[(5-Chloro-2-thienyl)sulfonyl]({[2-(trimethylsilyl)ethyl]oxy}methyl)amino]-4-(methyloxy)-1H-indazol-1-yl]methyl}-N,N-dimethylbenzamide
Database identifiers
- PubChem CID
- 66664629
Properties
Computed structural properties
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 974
Related reactions
3 records
Compound notes
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