Basic information
- Standard SMILES
NNc1cccc(Oc2ccc(C(F)(F)F)cc2)n1- InChIKey
NUZPZWJAWUONRF-UHFFFAOYSA-N- Molecular formula
- C12H10F3N3O
- Average molar mass
- 269.22 g/mol
Names & identifiers
- Preferred name
- 2-Hydrazino-6-(4-trifluoromethylphenoxy)pyridine
- IUPAC
- [6-[4-(trifluoromethyl)phenoxy]-2-pyridinyl]hydrazine
Names & synonyms
2-hydrazino-6-(4-trifluoromethylphenoxy)pyridineSCHEMBL7228324AKOS019486148
Database identifiers
- PubChem CID
- 18544786
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 280
Related reactions
2 records
Compound notes
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