Basic information
- Standard SMILES
CC[Si](C#Cc1ccc2nnc(CNC(=O)OC(C)(C)C)n2n1)(CC)CC- InChIKey
HMQNPOVBOSKHPO-UHFFFAOYSA-N- Molecular formula
- C19H29N5O2Si
- Average molar mass
- 387.6 g/mol
Names & identifiers
- Preferred name
- Tert-butyl(6-(2-(triethylsilyl)ethynyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methylcarbamate
- IUPAC
- tert-butyl N-[[6-(2-triethylsilylethynyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]carbamate
Names & synonyms
HMQNPOVBOSKHPO-UHFFFAOYSA-Ntert-butyl(6-(2-(triethylsilyl)ethynyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methylcarbamate
Database identifiers
- PubChem CID
- 57691160
Properties
Computed structural properties
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 567
Related reactions
4 records
Linked notes
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