Basic information
- CAS
322-81-6- Standard SMILES
Fc1ccc2c(c1)Nc1cc(F)cc(F)c1S2- InChIKey
VEHZNYBHFUVPLS-UHFFFAOYSA-N- Molecular formula
- C12H6F3NS
- Average molar mass
- 253.24 g/mol
- Monoisotopic mass
- 253.01730486
Names & identifiers
- Preferred name
- 2,4,8-trifluoro-10H-phenothiazine
- IUPAC
- 2,4,8-trifluoro-10H-phenothiazine
Names & synonyms
322-81-62,4,8-trifluoro-10H-phenothiazineNSC403035DTXSID30323097NSC-403035
Database identifiers
- CAS
322-81-6- PubChem CID
- 345409
- DTXSID
DTXSID30323097
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…