Basic information
- Standard SMILES
Cl.N[C@@H](c1ccc(C(F)(F)F)cc1)c1ncccc1Br- InChIKey
GWNHMQOLFYQAKV-MERQFXBCSA-N- Molecular formula
- C13H11BrClF3N2
- Average molar mass
- 367.59 g/mol
- Monoisotopic mass
- 365.97462
Names & identifiers
- Preferred name
- (S)-(3-Bromopyridin-2-yl)(4-(trifluoromethyl)phenyl)methanamine Hydrochloride
- IUPAC
- (S)-(3-bromo-2-pyridinyl)-[4-(trifluoromethyl)phenyl]methanamine;hydrochloride
Names & synonyms
(S)-(3-Bromopyridin-2-yl)(4-(trifluoromethyl)phenyl)methanamine HydrochlorideSCHEMBL14333501
Database identifiers
- PubChem CID
- 71144409
Properties
Computed structural properties
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 290
Related reactions
3 records
Compound notes
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