Basic information
- CAS
23348-19-8- Standard SMILES
O=c1c(-c2ccccc2)cc(-c2cccc(Cl)c2)nn1CCCN1CCCCC1- InChIKey
WUOHPCJYIZKQJQ-UHFFFAOYSA-N- Molecular formula
- C24H26ClN3O
- Average molar mass
- 407.9 g/mol
- Monoisotopic mass
- 407.1764402
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-(m-chlorophenyl)-4-phenyl-2-(3-piperidinopropyl)-
- IUPAC
- 6-(3-chlorophenyl)-4-phenyl-2-(3-piperidin-1-ylpropyl)pyridazin-3-one
Names & synonyms
23348-19-83(2H)-Pyridazinone, 6-(m-chlorophenyl)-4-phenyl-2-(3-piperidinopropyl)-6-(m-Chlorophenyl)-4-phenyl-2-(3-piperidinopropyl)-3(2H)-pyridazinoneDTXSID00177903RefChem:269667DTXCID201003946-(3-Chlorophenyl)-4-phenyl-2-(3-(piperidin-1-yl)propyl)pyridazin-3(2H)-one6-(3-chlorophenyl)-4-phenyl-2-[3-(piperidin-1-yl)propyl]pyridazin-3(2h)-one
Database identifiers
- CAS
23348-19-8- PubChem CID
- 211546
- DTXSID
DTXSID00177903
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 620
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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