Basic information
- Standard SMILES
NC(=O)c1ccc2ncc(-c3cc(C(F)(F)F)cc4[nH]ncc34)n2n1- InChIKey
HVVBDCCWMAAYMM-UHFFFAOYSA-N- Molecular formula
- C15H9F3N6O
- Average molar mass
- 346.27 g/mol
Names & identifiers
- Preferred name
- 3-(6-(trifluoromethyl)-1H-indazol-4-yl)imidazo[1,2-b]pyridazine-6-carboxamide
- IUPAC
- 3-[6-(trifluoromethyl)-1H-indazol-4-yl]imidazo[1,2-b]pyridazine-6-carboxamide
Names & synonyms
3-(6-(trifluoromethyl)-1H-indazol-4-yl)imidazo[1,2-b]pyridazine-6-carboxamideSCHEMBL15229873
Database identifiers
- PubChem CID
- 89782852
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 532
Related reactions
1 records
Compound notes
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