Basic information
- Standard SMILES
CCOC(Cc1c(F)cccc1F)=NC- InChIKey
CGFMTNZPTUECRH-UHFFFAOYSA-N- Molecular formula
- C11H13F2NO
- Average molar mass
- 213.22 g/mol
Names & identifiers
- Preferred name
- 1-ethoxy-2-(2,6-difluorophenyl)-1-(N-methylimino)-ethane
- IUPAC
- ethyl 2-(2,6-difluorophenyl)-N-methylethanimidate
Names & synonyms
SCHEMBL9734172SCHEMBL9734176CGFMTNZPTUECRH-UHFFFAOYSA-N1-ethoxy-2-(2,6-difluorophenyl)-1-(N-methylimino)-ethane1-ethoxy-2-(2,6-di-fluorophenyl)-1-(N-methylimino)-ethane
Database identifiers
- PubChem CID
- 19904232
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 211
Related reactions
9 records
Compound notes
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