Basic information
- Standard SMILES
CCOC(=O)c1cnn(-c2nc3ccc(Br)cc3c(=O)n2COCC[Si](C)(C)C)c1- InChIKey
KAPZVUIPDFIFRZ-UHFFFAOYSA-N- Molecular formula
- C20H25BrN4O4Si
- Average molar mass
- 493.4 g/mol
- Monoisotopic mass
- 492.08284
Names & identifiers
- Preferred name
- 1-[6-bromo-4-oxo-3-(2-trimethylsilanyl-ethoxymethyl)-3,4-dihydro-quinazolin-2-yl]-1H-pyrazole-4-carboxylic acid ethyl ester
- IUPAC
- ethyl 1-[6-bromo-4-oxo-3-(2-trimethylsilylethoxymethyl)quinazolin-2-yl]pyrazole-4-carboxylate
Names & synonyms
SCHEMBL3037550KAPZVUIPDFIFRZ-UHFFFAOYSA-N1-[6-bromo-4-oxo-3-(2-trimethylsilanyl-ethoxymethyl)-3,4-dihydro-quinazolin-2-yl]-1H-pyrazole-4-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 68488554
Properties
Computed structural properties
- Topological polar surface area
- 86 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 672
Related reactions
2 records
Compound notes
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