Basic information
- Standard SMILES
COc1ccccc1N1CCN(CCCCNc2cc(Cl)nnc2Cl)CC1- InChIKey
AKZWIHYVIULLIJ-UHFFFAOYSA-N- Molecular formula
- C19H25Cl2N5O
- Average molar mass
- 410.3 g/mol
- Monoisotopic mass
- 409.1436158
Names & identifiers
- Preferred name
- 3,6-Dichloro-4-((4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)amino)pyridazine
- IUPAC
- 3,6-dichloro-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyridazin-4-amine
Names & synonyms
SCHEMBL9526985AKZWIHYVIULLIJ-UHFFFAOYSA-N3,6-Dichloro-4-((4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)amino)pyridazine
Database identifiers
- PubChem CID
- 14726460
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 425
Related reactions
2 records
Compound notes
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