4(1H)-Pyridazinone, 3-ethoxy-6-methyl-1-(3-(trifluoromethyl)phenyl)-
Basic information
- CAS
146824-77-3- Standard SMILES
CCOc1nn(-c2cccc(C(F)(F)F)c2)c(C)cc1=O- InChIKey
JLIJWYCKJBEEFJ-UHFFFAOYSA-N- Molecular formula
- C14H13F3N2O2
- Average molar mass
- 298.26 g/mol
- Monoisotopic mass
- 298.09291215
Names & identifiers
- Preferred name
- 4(1H)-Pyridazinone, 3-ethoxy-6-methyl-1-(3-(trifluoromethyl)phenyl)-
- IUPAC
- 3-ethoxy-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
- English name
- 3-ethoxy-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
- Molecular formula
- C14H13F3N2O2
- Molecular weight
- 298.26
Names & synonyms
146824-77-33-Ethoxy-6-methyl-1-(3-(trifluoromethyl)phenyl)-4(1H)-pyridazinone4(1H)-Pyridazinone, 3-ethoxy-6-methyl-1-(3-(trifluoromethyl)phenyl)-m-Trifluoromethyl phenyl-1 dihydro-1,4 ethoxy-3 oxo-4 methyl-6 pyridazine [French]m-Trifluoromethyl phenyl-1 dihydro-1,4 ethoxy-3 oxo-4 methyl-6 pyridazineRefChem:2834953-ethoxy-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one3-Ethoxy-6-methyl-1-(3-(trifluoromethyl)phenyl)pyridazin-4(1H)-one3-Ethoxy-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4(1H)-oneDTXSID509329284(1H)-Pyridazinone, 3-ethoxy-6-methyl-1-[3-(trifluoromethyl)phenyl]-
Database identifiers
- CAS
146824-77-3- PubChem CID
- 3073147
- DTXSID
DTXSID50932928
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 471
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Compound notes
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