Basic information
- Standard SMILES
CN(c1ccc(-c2ccc3cnncc3c2)nn1)C1CC(C)(C)NC(C)(C)C1- InChIKey
FAXFAUJEYFZQQT-UHFFFAOYSA-N- Molecular formula
- C22H28N6
- Average molar mass
- 376.5 g/mol
- Monoisotopic mass
- 376.23754492
Names & identifiers
- Preferred name
- N-methyl-6-(phthalazin-6-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine
- IUPAC
- N-methyl-6-phthalazin-6-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine
Names & synonyms
SCHEMBL15476703SCHEMBL30148227FAXFAUJEYFZQQT-UHFFFAOYSA-NN-methyl-6-(phthalazin-6-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine
Database identifiers
- PubChem CID
- 73293453
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 519
Related reactions
1 records
Compound notes
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