Basic information
- Standard SMILES
NC(=O)CC1CCC(c2ccc(-c3ccc(Nc4ccc(C(F)(F)F)nc4)nn3)cc2)CC1- InChIKey
GHTNIFOCSZRHDF-UHFFFAOYSA-N- Molecular formula
- C24H24F3N5O
- Average molar mass
- 455.5 g/mol
Names & identifiers
- Preferred name
- 2-(4-{4-[6-(6-Trifluoromethyl-pyridin-3-ylamino)-pyridazin-3-yl]-phenyl}-cyclohexyl)-acetamide
- IUPAC
- 2-[4-[4-[6-[[6-(trifluoromethyl)-3-pyridinyl]amino]pyridazin-3-yl]phenyl]cyclohexyl]acetamide
Names & synonyms
2-(4-{4-[6-(6-Trifluoromethyl-pyridin-3-ylamino)-pyridazin-3-yl]-phenyl}-cyclohexyl)-acetamideSCHEMBL181182
Database identifiers
- PubChem CID
- 66615941
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 93.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 632
Related reactions
2 records
Compound notes
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