Methyl 3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-[1-(2-chlorophenyl)pyrazolo[5,4-d]pyrimidin-4-yl]oxypropanoate

HCID 57504663
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Basic information

Standard SMILES
COC(=O)C(COCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)Oc1ncnc2c1cnn2-c1ccccc1Cl
InChIKey
FZHLKJXBGJZFKN-UHFFFAOYSA-N
Molecular formula
C33H35ClN4O5Si
Average molar mass
631.2 g/mol

Names & identifiers

Preferred name
Methyl 3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-[1-(2-chlorophenyl)pyrazolo[5,4-d]pyrimidin-4-yl]oxypropanoate
IUPAC
methyl 3-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]-2-[1-(2-chlorophenyl)pyrazolo[5,4-d]pyrimidin-4-yl]oxypropanoate

Names & synonyms

SCHEMBL839130

Database identifiers

PubChem CID
57504663

Properties

Computed structural properties

Topological polar surface area
97.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
14
Heavy atoms
44

Related reactions

1 records
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Linked notes

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