Basic information
- Standard SMILES
O=S=NNc1cccc(C(F)(F)F)c1- InChIKey
KEJPOQUSGPLDHY-UHFFFAOYSA-N- Molecular formula
- C7H5F3N2OS
- Average molar mass
- 222.19 g/mol
Names & identifiers
- Preferred name
- N-sulfinyl-N-'-(3-trifluoromethylphenyl)-hydrazine
- IUPAC
- N-(sulfinylamino)-3-(trifluoromethyl)aniline
Names & synonyms
SCHEMBL11788748N-sulfinyl-N-' -(3-trifluoromethylphenyl)-hydrazineN-sulfinyl-N-'-(3-trifluoromethylphenyl)-hydrazine
Database identifiers
- PubChem CID
- 21552090
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 240
Related reactions
1 records
Compound notes
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