Basic information
- Standard SMILES
COc1ccc(NN=C(N)C(F)(F)F)cc1- InChIKey
WDPXWIUGYBZFHX-UHFFFAOYSA-N- Molecular formula
- C9H10F3N3O
- Average molar mass
- 233.19 g/mol
- Monoisotopic mass
- 233.07759644
Names & identifiers
- Preferred name
- 2,2,2-trifluoro-N'-(4-methoxyphenyl)ethanehydrazonamide
- IUPAC
- 2,2,2-trifluoro-N'-(4-methoxyanilino)ethanimidamide
Names & synonyms
2,2,2-trifluoro-N'-(4-methoxyphenyl)ethanehydrazonamideSCHEMBL61323542,2,2-trifluoro-N'-(4-methoxyphenyl)-ethanehydrazonamide
Database identifiers
- PubChem CID
- 69677622
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 247
Related reactions
7 records
Compound notes
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