Basic information
- Standard SMILES
O=C(NCCC1CCC1)c1ccc(N2CCN(C(=O)c3cc(Cl)ccc3C(F)(F)F)CC2)nn1- InChIKey
XHDJRZIDYSPJIC-UHFFFAOYSA-N- Molecular formula
- C23H25ClF3N5O2
- Average molar mass
- 495.9 g/mol
Names & identifiers
- Preferred name
- 6-[4-(5-CHLORO-2-TRIFLUOROMETHYLBENZOYL)PIPERAZIN-1-YL]PYRIDAZINE-3-CARBOXYLIC Acid (2-CYCLOBUTYLETHYL)AMIDE
- IUPAC
- 6-[4-[5-chloro-2-(trifluoromethyl)benzoyl]piperazin-1-yl]-N-(2-cyclobutylethyl)pyridazine-3-carboxamide
Names & synonyms
6-[4-(5-CHLORO-2-TRIFLUOROMETHYLBENZOYL)PIPERAZIN-1-YL]PYRIDAZINE-3-CARBOXYLIC Acid (2-CYCLOBUTYLETHYL)AMIDESCHEMBL1377027
Database identifiers
- PubChem CID
- 11329432
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 715
Related reactions
5 records
Compound notes
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