1,2,4-Triazolo(4,3-b)pyridazine, 3,8-dimethyl-6-phenyl-
Basic information
- CAS
32723-50-5- Standard SMILES
Cc1cc(-c2ccccc2)nn2c(C)nnc12- InChIKey
OPEPMWGAFUNWLE-UHFFFAOYSA-N- Molecular formula
- C13H12N4
- Average molar mass
- 224.26 g/mol
- Monoisotopic mass
- 224.1061964
Names & identifiers
- Preferred name
- 1,2,4-Triazolo(4,3-b)pyridazine, 3,8-dimethyl-6-phenyl-
- IUPAC
- 3,8-dimethyl-6-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
Names & synonyms
32723-50-5BRN 12160091,2,4-Triazolo(4,3-b)pyridazine, 3,8-dimethyl-6-phenyl-3,8-Dimethyl-6-phenyl-1,2,4-triazolo(4,3-b)pyridazineDimethyl-3,8 phenyl-6 s-triazolo-(1,2-b)pyridazine [French]DTXSID00186398Dimethyl-3,8 phenyl-6 s-triazolo-(1,2-b)pyridazineRefChem:215249DTXCID101088893,8-dimethyl-6-phenyl-[1,2,4]triazolo[4,3-b]pyridazine3,8-dimethyl-6-phenyl[1,2,4]triazolo[4,3-b]pyridazineSCHEMBL11478921
Database identifiers
- CAS
32723-50-5- PubChem CID
- 208646
- DTXSID
DTXSID00186398
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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