Basic information
- Standard SMILES
CCC=NNC=C(C(=O)OCC)C(=O)c1cc(F)c(F)c(F)c1F- InChIKey
ASHINELHFHFPQZ-UHFFFAOYSA-N- Molecular formula
- C15H14F4N2O3
- Average molar mass
- 346.28 g/mol
- Monoisotopic mass
- 346.09405496
Names & identifiers
- IUPAC
- ethyl 3-(2-propylidenehydrazinyl)-2-(2,3,4,5-tetrafluorobenzoyl)prop-2-enoate
Database identifiers
- PubChem CID
- 73663629
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 513
Related reactions
4 records
Compound notes
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