Basic information
- Standard SMILES
CC1CCC(N2c3ccccc3Oc3ccc(C(F)(F)F)cc32)=N1- InChIKey
WPEZXSVAVGSKBQ-UHFFFAOYSA-N- Molecular formula
- C18H15F3N2O
- Average molar mass
- 332.3 g/mol
Names & identifiers
- Preferred name
- 10-(5-Methyl-1-pyrrolin-2-YL)-2-(trifluoromethyl)phenoxazine
- IUPAC
- 10-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)-2-(trifluoromethyl)phenoxazine
Names & synonyms
10-(5-METHYL-1-PYRROLIN-2-YL)-2-(TRIFLUOROMETHYL)PHENOXAZINESCHEMBL11541565
Database identifiers
- PubChem CID
- 22754258
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 507
Related reactions
5 records
Compound notes
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