4(1H)-Pyridazinone, 6-methyl-3-(phenylmethoxy)-1-(3-(trifluoromethyl)phenyl)-
Basic information
- CAS
146824-79-5- Standard SMILES
Cc1cc(=O)c(OCc2ccccc2)nn1-c1cccc(C(F)(F)F)c1- InChIKey
YCWMDSBHBGWSKQ-UHFFFAOYSA-N- Molecular formula
- C19H15F3N2O2
- Average molar mass
- 360.3 g/mol
- Monoisotopic mass
- 360.10856221
Names & identifiers
- Preferred name
- 4(1H)-Pyridazinone, 6-methyl-3-(phenylmethoxy)-1-(3-(trifluoromethyl)phenyl)-
- IUPAC
- 6-methyl-3-phenylmethoxy-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
- English name
- 4(1H)-Pyridazinone, 6-methyl-3-(phenylmethoxy)-1-(3-(trifluoromethyl)p henyl)-
- Molecular formula
- C19H15F3N2O2
- Molecular weight
- 360.33
Names & synonyms
146824-79-54(1H)-Pyridazinone, 6-methyl-3-(phenylmethoxy)-1-(3-(trifluoromethyl)phenyl)-6-Methyl-3-(phenylmethoxy)-1-(3-(trifluoromethyl)phenyl)-4(1H)-pyridazinoneDTXSID00163508RefChem:283503DTXCID60859996-methyl-3-phenylmethoxy-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one4(1H)-Pyridazinone, 6-methyl-3-(phenylmethoxy)-1-(3-(trifluoromethyl)p henyl)-DA-101313-(Benzyloxy)-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4(1H)-one3-(benzyloxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)pyridazin-4(1H)-one
Database identifiers
- CAS
146824-79-5- PubChem CID
- 3073149
- DTXSID
DTXSID00163508
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 580
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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