N-(6-chloro-3-iodoimidazo[1,2-b]pyridazin-2-yl)acetamide
Basic information
- Standard SMILES
CC(=O)Nc1nc2ccc(Cl)nn2c1I- InChIKey
GPMFRGLHEJIIDJ-UHFFFAOYSA-N- Molecular formula
- C8H6ClIN4O
- Average molar mass
- 336.52 g/mol
Names & identifiers
- Preferred name
- N-(6-chloro-3-iodoimidazo[1,2-b]pyridazin-2-yl)acetamide
- IUPAC
- N-(6-chloro-3-iodoimidazo[1,2-b]pyridazin-2-yl)acetamide
Names & synonyms
N-(6-chloro-3-iodoimidazo[1,2-b]pyridazin-2-yl)acetamide1162680-96-7SCHEMBL2925914GPMFRGLHEJIIDJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57749438
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 267
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
4 records
Compound notes
Loading…