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
- Formal charge
- 0
- Complexity
- 998
Related reactions
3 records
Compound notes
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