Basic information
- Standard SMILES
CC(C)c1cc2ncnn2nc1Cl- InChIKey
SZSHPXGCAGQBBW-UHFFFAOYSA-N- Molecular formula
- C8H9ClN4
- Average molar mass
- 196.64 g/mol
- Monoisotopic mass
- 196.05157397
Names & identifiers
- Preferred name
- 6-Chloro-7-isopropyl[1,2,4]triazolo[1,5-b]pyridazine
- IUPAC
- 6-chloro-7-propan-2-yl-[1,2,4]triazolo[1,5-b]pyridazine
Names & synonyms
175215-24-46-CHLORO-7-ISOPROPYL-[1,2,4]TRIAZOLO[1,5-B]PYRIDAZINE6-chloro-7-isopropyl[1,2,4]triazolo[1,5-b]pyridazineSCHEMBL6619129DTXSID20629373SZSHPXGCAGQBBW-UHFFFAOYSA-N6-Chloro-7-(propan-2-yl)[1,2,4]triazolo[1,5-b]pyridazine
Database identifiers
- CAS
175215-24-4- PubChem CID
- 22989227
- DTXSID
DTXSID20629373- Nikkaji
- J1.857.688K
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 187
Related reactions
5 records
Linked notes
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