Basic information
- Standard SMILES
Cc1cc(CNC(=O)c2ccc(-c3cnccn3)cc2)cnc1-c1ccnc(C(F)(F)F)c1- InChIKey
LKBOQPWHFHDINF-UHFFFAOYSA-N- Molecular formula
- C24H18F3N5O
- Average molar mass
- 449.4 g/mol
- Monoisotopic mass
- 449.1463447
Names & identifiers
- Preferred name
- N-((3-Methyl-2'-(trifluoromethyl)-2,4'-bipyridin-5-yl)methyl)-4-(pyrazin-2-yl)benzamide
- IUPAC
- N-[[5-methyl-6-[2-(trifluoromethyl)-4-pyridinyl]-3-pyridinyl]methyl]-4-pyrazin-2-ylbenzamide
Names & synonyms
N-((3-Methyl-2'-(trifluoromethyl)-2,4'-bipyridin-5-yl)methyl)-4-(pyrazin-2-yl)benzamideSCHEMBL248076
Database identifiers
- PubChem CID
- 56598491
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 80.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 640
Related reactions
1 records
Compound notes
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