Basic information
- CAS
23348-28-9- Standard SMILES
O=c1c(-c2ccccc2)cc(-c2cccc(Cl)c2)nn1CCN1CCCCC1- InChIKey
LOAYKKQTSXEZMP-UHFFFAOYSA-N- Molecular formula
- C23H24ClN3O
- Average molar mass
- 393.9 g/mol
- Monoisotopic mass
- 393.1607901
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 6-(m-chlorophenyl)-4-phenyl-2-(2-piperidinoethyl)-
- IUPAC
- 6-(3-chlorophenyl)-4-phenyl-2-(2-piperidin-1-ylethyl)pyridazin-3-one
Names & synonyms
23348-28-93(2H)-Pyridazinone, 6-(m-chlorophenyl)-4-phenyl-2-(2-piperidinoethyl)-6-(m-Chlorophenyl)-4-phenyl-2-(2-piperidinoethyl)-3(2H)-pyridazinoneDTXSID80177906RefChem:269666DTXCID001003976-(3-Chlorophenyl)-4-phenyl-2-(2-(piperidin-1-yl)ethyl)pyridazin-3(2H)-one6-(3-chlorophenyl)-4-phenyl-2-[2-(piperidin-1-yl)ethyl]pyridazin-3(2h)-oneOprea1_345746
Database identifiers
- CAS
23348-28-9- PubChem CID
- 211549
- DTXSID
DTXSID80177906
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 605
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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