Basic information
- CAS
35451-76-4- Standard SMILES
CCCN1CCN(Cn2nc(-c3ccccc3)ccc2=O)CC1- InChIKey
MVPWWLJIRAFOJG-UHFFFAOYSA-N- Molecular formula
- C18H24N4O
- Average molar mass
- 312.4 g/mol
- Monoisotopic mass
- 312.1950114
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-phenyl-2-((4-propyl-1-piperazinyl)methyl)-
- IUPAC
- 6-phenyl-2-[(4-propylpiperazin-1-yl)methyl]pyridazin-3-one
Names & synonyms
35451-76-43(2H)-Pyridazinone, 6-phenyl-2-((4-propyl-1-piperazinyl)methyl)-6-Phenyl-2-((4-propyl-1-piperazinyl)methyl)-3(2H)-pyridazinoneDTXSID70188965RefChem:269693DTXCID301114566-Phenyl-2-((4-propylpiperazin-1-yl)methyl)pyridazin-3(2H)-one6-phenyl-2-[(4-propylpiperazin-1-yl)methyl]pyridazin-3(2h)-one
Database identifiers
- CAS
35451-76-4- PubChem CID
- 215323
- DTXSID
DTXSID70188965- Nikkaji
- J78.875I
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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