Basic information
- CAS
23348-17-6- Standard SMILES
O=c1c(-c2ccccc2)cc(-c2cccc(C(F)(F)F)c2)nn1CCN1CCCCC1- InChIKey
OGQKLKXZOLFXHF-UHFFFAOYSA-N- Molecular formula
- C24H24F3N3O
- Average molar mass
- 427.5 g/mol
- Monoisotopic mass
- 427.18714688
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 4-phenyl-2-(2-piperidinoethyl)-6-(alpha,alpha,alpha-trifluoro-m-tolyl)-
- IUPAC
- 4-phenyl-2-(2-piperidin-1-ylethyl)-6-[3-(trifluoromethyl)phenyl]pyridazin-3-one
Names & synonyms
23348-17-64-Phenyl-2-(2-piperidinoethyl)-6-(alpha,alpha,alpha-trifluoro-m-tolyl)-3(2H)-pyridazinone3(2H)-Pyridazinone, 4-phenyl-2-(2-piperidinoethyl)-6-(alpha,alpha,alpha-trifluoro-m-tolyl)-RefChem:2695984-Phenyl-2-(2-(piperidin-1-yl)ethyl)-6-(3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one4-phenyl-2-[2-(piperidin-1-yl)ethyl]-6-[3-(trifluoromethyl)phenyl]pyridazin-3(2h)-oneDTXSID00946010
Database identifiers
- CAS
23348-17-6- PubChem CID
- 211545
- DTXSID
DTXSID00946010
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 35.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 691
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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