Basic information
- Standard SMILES
O=c1cc(O)cnn1Cc1ccccc1- InChIKey
IKRVNKGKBFWZQM-UHFFFAOYSA-N- Molecular formula
- C11H10N2O2
- Average molar mass
- 202.21 g/mol
- Monoisotopic mass
- 202.07422757
Names & identifiers
- Preferred name
- 2-benzyl-5-hydroxy-3(2H)-pyridazinone
- IUPAC
- 2-benzyl-5-hydroxypyridazin-3-one
Names & synonyms
SCHEMBL8783376IKRVNKGKBFWZQM-UHFFFAOYSA-N2-benzyl-5-hydroxy-3(2H)-pyridazinone
Database identifiers
- PubChem CID
- 54736735
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 304
Related reactions
2 records
Compound notes
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