Basic information
- Standard SMILES
CCCCc1nnc(Cl)cc1-c1ccc(OC2CCCCC2)cc1- InChIKey
IYLGLHZZHCZGAT-UHFFFAOYSA-N- Molecular formula
- C20H25ClN2O
- Average molar mass
- 344.9 g/mol
Names & identifiers
- Preferred name
- 3-Butyl-6-chloro-4-(4-cyclohexyloxy-phenyl)-pyridazine
- IUPAC
- 3-butyl-6-chloro-4-(4-cyclohexyloxyphenyl)pyridazine
Names & synonyms
SCHEMBL2344915IYLGLHZZHCZGAT-UHFFFAOYSA-N3-butyl-6-chloro-4-(4-cyclohexyloxy-phenyl)-pyridazine
Database identifiers
- PubChem CID
- 86657779
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 354
Related reactions
55 records
Compound notes
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