Basic information
- Standard SMILES
Cc1cnc(NC(=O)C(COC(C)CO[Si](C(C)C)(C(C)C)C(C)C)Oc2ncnc3c2cnn3-c2c(Cl)cccc2C#N)cn1- InChIKey
JQWXXURPIXTWGD-UHFFFAOYSA-N- Molecular formula
- C32H41ClN8O4Si
- Average molar mass
- 665.3 g/mol
Names & identifiers
- Preferred name
- 2-[1-(2-chloro-6-cyanophenyl)pyrazolo[5,4-d]pyrimidin-4-yl]oxy-N-(5-methylpyrazin-2-yl)-3-[1-tri(propan-2-yl)silyloxypropan-2-yloxy]propanamide
- IUPAC
- 2-[1-(2-chloro-6-cyanophenyl)pyrazolo[5,4-d]pyrimidin-4-yl]oxy-N-(5-methylpyrazin-2-yl)-3-[1-tri(propan-2-yl)silyloxypropan-2-yloxy]propanamide
Database identifiers
- PubChem CID
- 75244145
Properties
Computed structural properties
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 14
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 1,010
Related reactions
3 records
Compound notes
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