Basic information
- Standard SMILES
O=C(Nc1ccc(Cl)nn1)c1ccc(N2CCN(C(=O)c3ccccc3C(F)(F)F)CC2)nn1- InChIKey
GLBHSDGTCOEJDA-UHFFFAOYSA-N- Molecular formula
- C21H17ClF3N7O2
- Average molar mass
- 491.9 g/mol
Names & identifiers
- Preferred name
- 6-[4-(2-TRIFLUOROMETHYLBENZOYL)PIPERAZIN-1-YL]PYRIDAZINE-3-CARBOXYLIC Acid (6-CHLOROPYRIDAZIN-3-YL)AMIDE
- IUPAC
- N-(6-chloropyridazin-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 (6-CHLOROPYRIDAZIN-3-YL)AMIDESCHEMBL1379390
Database identifiers
- PubChem CID
- 16035002
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 723
Related reactions
5 records
Compound notes
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