Basic information
- Standard SMILES
COC(=O)/C=C/c1cccc(F)c1N=C=Nc1cc(C(F)(F)F)ccc1OC- InChIKey
MAHHTTNCTSPTDY-RMKNXTFCSA-N- Molecular formula
- C19H14F4N2O3
- Average molar mass
- 394.3 g/mol
Names & identifiers
- Preferred name
- Methyl (2E)-3-{3-fluoro-2-[({[2-methoxy-5-(trifluoromethyl)phenyl]imino}methylene)amino]-phenyl}-2-propenoate
- IUPAC
- methyl (E)-3-[3-fluoro-2-[[2-methoxy-5-(trifluoromethyl)phenyl]iminomethylideneamino]phenyl]prop-2-enoate
Names & synonyms
Methyl (2E)-3-{3-fluoro-2-[({[2-methoxy-5-(trifluoromethyl)phenyl]imino}methylene)amino]-phenyl}-2-propenoateSCHEMBL5160508SCHEMBL30578172SCHEMBL30578181methyl (2E)-3-{3-fluoro-2-[({[2-methoxy-5-(trifluoromethyl)phenyl]-imino}methylene)amino]phenyl}-2-propenoatemethyl (E)-3-(3-fluoro-2-((((2-methoxy-5-(trifluoromethyl)phenyl)imino)methylene)amino)phenyl)acrylate
Database identifiers
- PubChem CID
- 86597232
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 60.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 617
Related reactions
11 records
Compound notes
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