3-Phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine
Basic information
- CAS
6583-40-0- Standard SMILES
Nc1ccnn2c(-c3ccccc3)nnc12- InChIKey
AREOISAWAUIOJZ-UHFFFAOYSA-N- Molecular formula
- C11H9N5
- Average molar mass
- 211.22 g/mol
- Monoisotopic mass
- 211.08579531
Names & identifiers
- Preferred name
- 3-Phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine
- IUPAC
- 3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine
Names & synonyms
3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-amine6583-40-0NSC778423-phenyl[1,2,4]triazolo[4,3-b]pyridazin-8-amineNSC-77842SBB094486AM-944/409481263-Phenyl-[1,2,4]triazolo[4,3-b]pyridazin-8-ylamine3-phenyl-4-hydro-1,2,4-triazolo[4,3-e]pyridazine-8-ylamine
Database identifiers
- CAS
6583-40-0- PubChem CID
- 254086
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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