Basic information
- Standard SMILES
Cc1nc(C(F)(F)F)ccc1Nc1ccc(Br)cn1- InChIKey
GBNAQQHXFOGPPZ-UHFFFAOYSA-N- Molecular formula
- C12H9BrF3N3
- Average molar mass
- 332.12 g/mol
Names & identifiers
- Preferred name
- (5-Bromo-pyridin-2-yl)-(2-methyl-6-trifluoromethyl-pyridin-3-yl)-amine
- IUPAC
- N-(5-bromo-2-pyridinyl)-2-methyl-6-(trifluoromethyl)pyridin-3-amine
Names & synonyms
(5-Bromo-pyridin-2-yl)-(2-methyl-6-trifluoromethyl-pyridin-3-yl)-amineSCHEMBL181051
Database identifiers
- PubChem CID
- 66615910
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 300
Related reactions
3 records
Compound notes
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