Methyl 4-(7-(bis((2-(trimethylsilyl)ethoxy)methyl)amino)-6-bromo-3-(6-phenylpyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl)benzoate

HCID 67494459

Basic information

Standard SMILES
COC(=O)c1ccc(-c2nc3c(-c4ccc(-c5ccccc5)nc4)cnn3c(N(COCC[Si](C)(C)C)COCC[Si](C)(C)C)c2Br)cc1
InChIKey
VEPFICCHXAAYQZ-UHFFFAOYSA-N
Molecular formula
C37H46BrN5O4Si2
Average molar mass
760.9 g/mol
Monoisotopic mass
759.22717

Names & identifiers

Preferred name
Methyl 4-(7-(bis((2-(trimethylsilyl)ethoxy)methyl)amino)-6-bromo-3-(6-phenylpyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl)benzoate
IUPAC
methyl 4-[7-[bis(2-trimethylsilylethoxymethyl)amino]-6-bromo-3-(6-phenyl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]benzoate

Names & synonyms

SCHEMBL2679962VEPFICCHXAAYQZ-UHFFFAOYSA-Nmethyl 4-(7-(bis((2-(trimethylsilyl)ethoxy)methyl)amino)-6-bromo-3-(6-phenylpyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl)benzoate

Database identifiers

PubChem CID
67494459

Properties

Computed structural properties

Topological polar surface area
91.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
16
Heavy atoms
49

Related reactions

3 records

Compound notes

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Methyl 4-(7-(bis((2-(trimethylsilyl)ethoxy)methyl)amino)-6-bromo-3-(6-phenylpyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-yl)benzoate (HCID 67494459)|Huagongshe