Basic information
- Standard SMILES
CSc1ccc(N=Cc2ccc(OC(F)F)cc2)cc1- InChIKey
WNZKOBIWNOKLKX-UHFFFAOYSA-N- Molecular formula
- C15H13F2NOS
- Average molar mass
- 293.3 g/mol
Names & identifiers
- Preferred name
- N-(4-difluoromethoxybenzylidene)-4-methylthioaniline
- IUPAC
- 1-[4-(difluoromethoxy)phenyl]-N-(4-methylsulfanylphenyl)methanimine
Names & synonyms
N-(4-difluoromethoxybenzylidene)-4-methylthioanilineSCHEMBL5311986SCHEMBL5311988
Database identifiers
- PubChem CID
- 21862828
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 298
Related reactions
5 records
Compound notes
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