Basic information
- Standard SMILES
Cc1nccn1Cc1cc(-c2cccc(Cl)c2)cnn1.Cl- InChIKey
QSDDOKGBQRNARQ-UHFFFAOYSA-N- Molecular formula
- C15H14Cl2N4
- Average molar mass
- 321.2 g/mol
- Monoisotopic mass
- 320.0595519
Names & identifiers
- Preferred name
- 5-(3-Chloro-phenyl)-3-(2-methyl-imidazol-1-yl-methyl)-pyridazine Hydrochloride
- IUPAC
- 5-(3-chlorophenyl)-3-[(2-methylimidazol-1-yl)methyl]pyridazine;hydrochloride
Names & synonyms
SCHEMBL5782300QSDDOKGBQRNARQ-UHFFFAOYSA-N5-(3-Chloro-phenyl)-3-(2-methyl-imidazol-1-yl-methyl)-pyridazine Hydrochloride
Database identifiers
- PubChem CID
- 22240297
Properties
Computed structural properties
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 314
Related reactions
1 records
Compound notes
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