Basic information
- CAS
78276-11-6- Standard SMILES
[N-]=[N+]=Nc1cccc2nc3ccccc3cc12- InChIKey
PQRFAYUCTLLEGK-UHFFFAOYSA-N- Molecular formula
- C13H8N4
- Average molar mass
- 220.23 g/mol
- Monoisotopic mass
- 220.07489627
Names & identifiers
- Preferred name
- Acridine, 1-azido-
- IUPAC
- 1-azidoacridine
Names & synonyms
Acridine, 1-azido-78276-11-6DTXSID20228941RefChem:317055DTXCID701514321-azidoacridineazidoacridineorb1986615AKOS040750115T29621
Database identifiers
- CAS
78276-11-6- PubChem CID
- 149607
- DTXSID
DTXSID20228941
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 27.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 323
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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