Basic information
- Standard SMILES
Cc1nc(I)c(I)n1-c1cnn(C)c(=O)c1- InChIKey
VBGRDIJBHXGMJW-UHFFFAOYSA-N- Molecular formula
- C9H8I2N4O
- Average molar mass
- 441.99 g/mol
Names & identifiers
- Preferred name
- 5-(4,5-diiodo-2-methyl-imidazol-1-yl)-2-methyl-2H-pyridazin-3-one
- IUPAC
- 5-(4,5-diiodo-2-methylimidazol-1-yl)-2-methylpyridazin-3-one
Names & synonyms
SCHEMBL980965VBGRDIJBHXGMJW-UHFFFAOYSA-N5-(4,5-diiodo-2-methyl-imidazol-1-yl)-2-methyl-2H-pyridazin-3-one
Database identifiers
- PubChem CID
- 66865705
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 371
Related reactions
2 records
Compound notes
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