2,3-Dihydroxybenzylidene-benzohydrazide
Basic information
- Standard SMILES
O=C(NN=Cc1cccc(O)c1O)c1ccccc1- InChIKey
JZHNRNFHZBZDJV-UHFFFAOYSA-N- Molecular formula
- C14H12N2O3
- Average molar mass
- 256.26 g/mol
- Monoisotopic mass
- 256.08479225
Names & identifiers
- Preferred name
- 2,3-Dihydroxybenzylidene-benzohydrazide
- IUPAC
- N-[(2,3-dihydroxyphenyl)methylideneamino]benzamide
Names & synonyms
MLS003171103SCHEMBL6749929CHEMBL18659982,3-dihydroxybenzylidene-benzohydrazideSMR001875012
Database identifiers
- PubChem CID
- 336729
- ChEMBL
CHEMBL1865998
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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