Basic information
- Standard SMILES
COc1cc(-n2ccnc2)ccc1-c1ccc(N(C)C2CC(C)(C)NC(C)(C)C2)nn1- InChIKey
DIVZYKXFTVTRFD-UHFFFAOYSA-N- Molecular formula
- C24H32N6O
- Average molar mass
- 420.6 g/mol
- Monoisotopic mass
- 420.26375967
Names & identifiers
- Preferred name
- 6-(4-(1H-imidazol-1-yl)-2-methoxyphenyl)-N-methyl-N-(2,2,6,6-tetramethyl-piperidin-4-yl)pyridazin-3-amine
- IUPAC
- 6-(4-imidazol-1-yl-2-methoxyphenyl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyridazin-3-amine
Names & synonyms
SCHEMBL15475972DIVZYKXFTVTRFD-UHFFFAOYSA-NDB-4283561562339-34-76-(4-(1H-imidazol-1-yl)-2-methoxyphenyl)-N-methyl-N-(2,2,6,6-tetramethyl-piperidin-4-yl)pyridazin-3-amine6-[4-(1H-Imidazol-1-yl)-2-methoxyphenyl]-N-methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-3-pyridazinamine
Database identifiers
- PubChem CID
- 86710568
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 68.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 583
Related reactions
1 records
Compound notes
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