Basic information
- Standard SMILES
CC(Oc1ccc(Cl)cc1)c1ccnn2cnnc12- InChIKey
ZCSWYAHCZJZEBQ-UHFFFAOYSA-N- Molecular formula
- C13H11ClN4O
- Average molar mass
- 274.7 g/mol
Names & identifiers
- Preferred name
- 8-[1-(4-Chlorophenoxy)ethyl]-1,2,4-triazolo[4,3-b]pyridazine
- IUPAC
- 8-[1-(4-chlorophenoxy)ethyl]-[1,2,4]triazolo[4,3-b]pyridazine
Names & synonyms
SCHEMBL6618620ZCSWYAHCZJZEBQ-UHFFFAOYSA-N8-[1-(4-chlorophenoxy)ethyl]-1,2,4-triazolo[4,3-b]pyridazine
Database identifiers
- PubChem CID
- 54540351
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 298
Related reactions
1 records
Compound notes
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