Basic information
- Standard SMILES
Fc1ccc(CN=Cc2ccccc2)c(F)c1- InChIKey
VCCFCSSTUOJOGB-UHFFFAOYSA-N- Molecular formula
- C14H11F2N
- Average molar mass
- 231.24 g/mol
Names & identifiers
- Preferred name
- N-Benzylidene-2,4-difluorobenzylamine
- IUPAC
- N-[(2,4-difluorophenyl)methyl]-1-phenylmethanimine
Names & synonyms
SCHEMBL9158497SCHEMBL9158500SCHEMBL9800117VCCFCSSTUOJOGB-UHFFFAOYSA-NN-Benzylidene-2,4-difluorobenzylamine
Database identifiers
- PubChem CID
- 19986446
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 249
Related reactions
2 records
Compound notes
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