Basic information
- Standard SMILES
Nc1ccc(-c2c(/C=C/c3ccc4ccccc4n3)nc3c(N4CCOCC4)ccnn23)cc1- InChIKey
VFBRKDDVIYFJPT-VAWYXSNFSA-N- Molecular formula
- C27H24N6O
- Average molar mass
- 448.5 g/mol
Names & identifiers
- Preferred name
- (E)-4-(8-Morpholino-2-(2-(quinolin-2-yl)vinyl)imidazo[1,2-b]pyridazin-3-yl)aniline
- IUPAC
- 4-[8-morpholin-4-yl-2-[(E)-2-quinolin-2-ylethenyl]imidazo[1,2-b]pyridazin-3-yl]aniline
Names & synonyms
SCHEMBL16278659VFBRKDDVIYFJPT-VAWYXSNFSA-N(E)-4-(8-Morpholino-2-(2-(quinolin-2-yl)vinyl)imidazo[1,2-b]pyridazin-3-yl)aniline
Database identifiers
- PubChem CID
- 117728645
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 81.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 691
Related reactions
3 records
Compound notes
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