Basic information
- Standard SMILES
Cn1nc(-c2ccc(NN)cc2)ccc1=O- InChIKey
VBBCUFVTWROALH-UHFFFAOYSA-N- Molecular formula
- C11H12N4O
- Average molar mass
- 216.24 g/mol
Names & identifiers
- Preferred name
- 6-(4-hydrazinophenyl)-2-methyl-2H-pyridazin-3-one
- IUPAC
- 6-(4-hydrazinylphenyl)-2-methylpyridazin-3-one
Names & synonyms
SCHEMBL5681529VBBCUFVTWROALH-UHFFFAOYSA-N6-(4-hydrazinophenyl)-2-methyl-2H-pyridazin-3-one
Database identifiers
- PubChem CID
- 22744359
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 329
Related reactions
2 records
Compound notes
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