Basic information
- CAS
23348-44-9- Standard SMILES
O=c1c(-c2ccccc2)cc(-c2cccc(C(F)(F)F)c2)nn1CCN1CCOCC1- InChIKey
LVBYUAVGTDZZCK-UHFFFAOYSA-N- Molecular formula
- C23H22F3N3O2
- Average molar mass
- 429.4 g/mol
- Monoisotopic mass
- 429.16641144
Names & identifiers
- Preferred name
- 3(2H)-Pyridazinone, 2-(2-morpholinoethyl)-4-phenyl-6-(alpha,alpha,alpha-m-tolyl)-
- IUPAC
- 2-(2-morpholin-4-ylethyl)-4-phenyl-6-[3-(trifluoromethyl)phenyl]pyridazin-3-one
Names & synonyms
23348-44-93(2H)-Pyridazinone, 2-(2-morpholinoethyl)-4-phenyl-6-(alpha,alpha,alpha-m-tolyl)-2-(2-Morpholinoethyl)-4-phenyl-6-(alpha,alpha,alpha-m-tolyl)-3(2H)-pyridazinoneDTXSID50177913RefChem:269489DTXCID101004042-(2-Morpholinoethyl)-4-phenyl-6-(3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one2-[2-(morpholin-4-yl)ethyl]-4-phenyl-6-[3-(trifluoromethyl)phenyl]pyridazin-3(2h)-one
Database identifiers
- CAS
23348-44-9- PubChem CID
- 211560
- DTXSID
DTXSID50177913
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 695
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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