Basic information
- Standard SMILES
Cc1nc2c(C)cc(Cl)nn2n1- InChIKey
MPARRKRIUJJLRT-UHFFFAOYSA-N- Molecular formula
- C7H7ClN4
- Average molar mass
- 182.61 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-2,8-dimethyl[1,2,4]triazolo[1,5-b]pyridazine
- IUPAC
- 6-chloro-2,8-dimethyl-[1,2,4]triazolo[1,5-b]pyridazine
Names & synonyms
SCHEMBL8311390MPARRKRIUJJLRT-UHFFFAOYSA-N6-chloro-2,8-dimethyl[1,2,4]triazolo[1,5-b]pyridazine
Database identifiers
- PubChem CID
- 10487698
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 177
Related reactions
1 records
Compound notes
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