Basic information
- Standard SMILES
O=C(Nc1cccnn1)c1ccc(N2CCN(C(=O)c3ccccc3C(F)(F)F)CC2)nn1- InChIKey
LKNHNSABBWIULS-UHFFFAOYSA-N- Molecular formula
- C21H18F3N7O2
- Average molar mass
- 457.4 g/mol
Names & identifiers
- Preferred name
- 6-[4-(2-TRIFLUOROMETHYLBENZOYL)PIPERAZIN-1-YL]PYRIDAZINE-3-CARBOXYLIC Acid PYRIDAZIN-3-YLAMIDE
- IUPAC
- N-pyridazin-3-yl-6-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]pyridazine-3-carboxamide
Names & synonyms
6-[4-(2-TRIFLUOROMETHYLBENZOYL)PIPERAZIN-1-YL]PYRIDAZINE-3-CARBOXYLIC Acid PYRIDAZIN-3-YLAMIDESCHEMBL1600481
Database identifiers
- PubChem CID
- 16036441
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 687
Related reactions
5 records
Linked notes
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