Basic information
- Standard SMILES
Cc1nccn1Cc1cc(-c2cccc(C(F)F)c2)cnn1.Cl- InChIKey
OKCURDQUYCBJQB-UHFFFAOYSA-N- Molecular formula
- C16H15ClF2N4
- Average molar mass
- 336.76 g/mol
Names & identifiers
- Preferred name
- 5-(3-Difluoromethyl-phenyl)-3-(2-methyl-imidazol-1-yl-methyl)-pyridazine Hydrochloride
- IUPAC
- 5-[3-(difluoromethyl)phenyl]-3-[(2-methylimidazol-1-yl)methyl]pyridazine;hydrochloride
Names & synonyms
5-(3-Difluoromethyl-phenyl)-3-(2-methyl-imidazol-1-yl-methyl)-pyridazine HydrochlorideSCHEMBL5781041
Database identifiers
- PubChem CID
- 22240286
Properties
Computed structural properties
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 355
Related reactions
1 records
Compound notes
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