Basic information
- Standard SMILES
[N-]=[N+]=NC(Cn1ccnc1)c1ccc(Cl)cn1- InChIKey
PLUYURLYCPTJQQ-UHFFFAOYSA-N- Molecular formula
- C10H9ClN6
- Average molar mass
- 248.67 g/mol
Names & identifiers
- Preferred name
- 1-Azido-1-(5-chloro-2-pyridyl)-2-(1H-imidazol-1-yl)ethane
- IUPAC
- 2-(1-azido-2-imidazol-1-ylethyl)-5-chloropyridine
Names & synonyms
SCHEMBL27342614PLUYURLYCPTJQQ-UHFFFAOYSA-N1-Azido-1-(5-chloro-2-pyridyl)-2-(1H-imidazol-1-yl)ethane
Database identifiers
- PubChem CID
- 19959415
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 293
Related reactions
3 records
Compound notes
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