Basic information
- Standard SMILES
Cc1ccc(-c2cn3nc(-c4ccc(C#N)cc4C(F)(F)F)ccc3n2)cc1NC(=O)C(C)(C)C- InChIKey
CMAPZRUUKGBOMC-UHFFFAOYSA-N- Molecular formula
- C26H22F3N5O
- Average molar mass
- 477.5 g/mol
- Monoisotopic mass
- 477.17764483
Names & identifiers
- Preferred name
- N-(5-(6-(4-cyano-2-(trifluoromethyl)phenyl)imidazo[1,2-b]pyridazin-2-yl)-2-methylphenyl)pivalamide
- IUPAC
- N-[5-[6-[4-cyano-2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-2-yl]-2-methylphenyl]-2,2-dimethylpropanamide
Names & synonyms
N-(5-(6-(4-cyano-2-(trifluoromethyl)phenyl)imidazo[1,2-b]pyridazin-2-yl)-2-methylphenyl)pivalamideSCHEMBL9955741
Database identifiers
- PubChem CID
- 57406897
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 818
Related reactions
2 records
Compound notes
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