Basic information
- Standard SMILES
O=C(Cc1ccc(Br)c(C(F)(F)F)c1)Nc1ccc(-c2ccccc2)cn1- InChIKey
BCYBCMFCNYOIBX-UHFFFAOYSA-N- Molecular formula
- C20H14BrF3N2O
- Average molar mass
- 435.2 g/mol
Names & identifiers
- Preferred name
- 2-(4-bromo-3-(trifluoromethyl)phenyl)-N-(5-phenylpyridin-2-yl)acetamide
- IUPAC
- 2-[4-bromo-3-(trifluoromethyl)phenyl]-N-(5-phenyl-2-pyridinyl)acetamide
Names & synonyms
2-(4-bromo-3-(trifluoromethyl)phenyl)-N-(5-phenylpyridin-2-yl)acetamideSCHEMBL12332128
Database identifiers
- PubChem CID
- 68247166
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 496
Related reactions
6 records
Compound notes
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