Basic information
- Standard SMILES
CC(=NNc1cccc(F)c1)c1cccs1- InChIKey
RJTVACJRIXTOKA-UHFFFAOYSA-N- Molecular formula
- C12H11FN2S
- Average molar mass
- 234.29 g/mol
Names & identifiers
- Preferred name
- 2-Acetylthiophene 3-fluorophenylhydrazone
- IUPAC
- 3-fluoro-N-(1-thiophen-2-ylethylideneamino)aniline
Names & synonyms
SCHEMBL8688385RJTVACJRIXTOKA-UHFFFAOYSA-N2-Acetylthiophene 3-fluorophenylhydrazone
Database identifiers
- PubChem CID
- 86752186
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 257
Related reactions
2 records
Compound notes
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