Basic information
- Standard SMILES
CC1(C)CCC(N2c3ccccc3Oc3ccc(C(F)(F)F)cc32)=N1- InChIKey
QVAMANVAHWXDHY-UHFFFAOYSA-N- Molecular formula
- C19H17F3N2O
- Average molar mass
- 346.3 g/mol
Names & identifiers
- Preferred name
- 10-(5,5-Dimethyl-1-pyrrolin-2-YL)-2-(trifluoromethyl)phenoxazine
- IUPAC
- 10-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)-2-(trifluoromethyl)phenoxazine
Names & synonyms
10-(5,5-DIMETHYL-1-PYRROLIN-2-YL)-2-(TRIFLUOROMETHYL)PHENOXAZINESCHEMBL11533514
Database identifiers
- PubChem CID
- 22754268
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 545
Related reactions
5 records
Compound notes
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