Basic information
- Standard SMILES
CCCCCCCCOc1ccc(N=Cc2ccc(CCC)cc2)c(F)c1F- InChIKey
BTOPPJCYTQWPHP-UHFFFAOYSA-N- Molecular formula
- C24H31F2NO
- Average molar mass
- 387.5 g/mol
Names & identifiers
- Preferred name
- (4-Octyloxy-2,3-difluorophenyl)-4-propylbenzylideneamine
- IUPAC
- N-(2,3-difluoro-4-octoxyphenyl)-1-(4-propylphenyl)methanimine
Names & synonyms
SCHEMBL9406130SCHEMBL9406135BTOPPJCYTQWPHP-UHFFFAOYSA-N(4 -octyloxy-2,3-difluorophenyl)-4-propylbenzylideneamine
Database identifiers
- PubChem CID
- 53700525
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 423
Related reactions
2 records
Compound notes
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