Basic information
- Standard SMILES
CC(C)(CNc1nnc(-c2cccc(C(N)=O)c2)cc1C#N)c1ccc(F)cc1- InChIKey
UQHNZAJPCPAKFL-UHFFFAOYSA-N- Molecular formula
- C22H20FN5O
- Average molar mass
- 389.4 g/mol
Names & identifiers
- Preferred name
- 3-(5-Cyano-6-(2-(4-fluorophenyl)-2-methylpropylamino)pyridazin-3-yl)benzamide
- IUPAC
- 3-[5-cyano-6-[[2-(4-fluorophenyl)-2-methylpropyl]amino]pyridazin-3-yl]benzamide
Names & synonyms
SCHEMBL2563124UQHNZAJPCPAKFL-UHFFFAOYSA-N3-(5-Cyano-6-(2-(4-fluorophenyl)-2-methylpropylamino)pyridazin-3-yl)benzamide
Database identifiers
- PubChem CID
- 67453047
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 610
Related reactions
1 records
Compound notes
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