2-{2-[(4-Fluorophenyl)methylidene]-1-(prop-2-en-1-yl)hydrazinyl}-2-oxoacetamide
Basic information
- CAS
5379-26-0- Standard SMILES
C=CCN(N=Cc1ccc(F)cc1)C(=O)C(N)=O- InChIKey
OBXPXNXLNNSKOG-UHFFFAOYSA-N- Molecular formula
- C12H12FN3O2
- Average molar mass
- 249.24 g/mol
- Monoisotopic mass
- 249.0913548
Names & identifiers
- Preferred name
- 2-{2-[(4-Fluorophenyl)methylidene]-1-(prop-2-en-1-yl)hydrazinyl}-2-oxoacetamide
- IUPAC
- N'-[(4-fluorophenyl)methylideneamino]-N'-prop-2-enyloxamide
Names & synonyms
DTXSID907004412-{2-[(4-Fluorophenyl)methylidene]-1-(prop-2-en-1-yl)hydrazinyl}-2-oxoacetamide2-{2-[(4-Fluorophenyl)methylidene]-1-(prop-2-en-1-yl)hydrazin-1-yl}-2-oxoacetamide
Database identifiers
- CAS
5379-26-0- PubChem CID
- 53432007
- DTXSID
DTXSID90700441
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 75.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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