Basic information
- Standard SMILES
CC(=O)Nc1nc2ccc(Cl)nn2c1-c1ccncc1- InChIKey
ZMPJZZZYVDTQSB-UHFFFAOYSA-N- Molecular formula
- C13H10ClN5O
- Average molar mass
- 287.7 g/mol
- Monoisotopic mass
- 287.0573877
Names & identifiers
- Preferred name
- N-(6-chloro-3-(pyridin-4-yl)imidazo[1,2-b]pyridazin-2-yl)acetamide
- IUPAC
- N-(6-chloro-3-pyridin-4-ylimidazo[1,2-b]pyridazin-2-yl)acetamide
Names & synonyms
SCHEMBL2927631ZMPJZZZYVDTQSB-UHFFFAOYSA-NN-(6-chloro-3-(pyridin-4-yl)imidazo[1,2-b]pyridazin-2-yl)acetamide
Database identifiers
- PubChem CID
- 57749415
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 363
Related reactions
2 records
Compound notes
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