3H-Phenothiazin-3-one, 8-(trifluoromethyl)-
Basic information
- CAS
65020-14-6- Standard SMILES
O=c1ccc2nc3cc(C(F)(F)F)ccc3sc-2c1- InChIKey
BUCLOGIWSPYWNF-UHFFFAOYSA-N- Molecular formula
- C13H6F3NOS
- Average molar mass
- 281.25 g/mol
- Monoisotopic mass
- 281.01221947
Names & identifiers
- Preferred name
- 3H-Phenothiazin-3-one, 8-(trifluoromethyl)-
- IUPAC
- 8-(trifluoromethyl)phenothiazin-3-one
Names & synonyms
3H-Phenothiazin-3-one, 8-(trifluoromethyl)-2-Trifluoromethyl-7-phenothiazone65020-14-62-trifluoromethylphenothiaz-7-oneDTXSID80347329BUCLOGIWSPYWNF-UHFFFAOYSA-N8-(Trifluoromethyl)-3H-phenothiazin-3-one8-(Trifluoromethyl)-3H-phenothiazin-3-one #
Database identifiers
- CAS
65020-14-6- PubChem CID
- 620168
- DTXSID
DTXSID80347329
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 507
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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