Basic information
- Standard SMILES
COc1ccc2nc(-c3ccc(C(=N)NO)cc3)ccc2c1- InChIKey
MQBLNHJUVABFDE-UHFFFAOYSA-N- Molecular formula
- C17H15N3O2
- Average molar mass
- 293.32 g/mol
- Monoisotopic mass
- 293.11642673
Names & identifiers
- Preferred name
- N'-hydroxy-4-(6-methoxyquinolin-2-yl)benzenecarboximidamide
- IUPAC
- N'-hydroxy-4-(6-methoxyquinolin-2-yl)benzenecarboximidamide
Database identifiers
- PubChem CID
- 136405549
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 80.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 393
Related reactions
6 records
Compound notes
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