Basic information
- CAS
351515-29-2- Standard SMILES
O=C(N/N=C/c1cccc2cccnc12)c1ccccc1O- InChIKey
PFABDVUEADHXQA-YBFXNURJSA-N- Molecular formula
- C17H13N3O2
- Average molar mass
- 291.3 g/mol
- Monoisotopic mass
- 291.10077667
Names & identifiers
- Preferred name
- 2-hydroxy-N'-[(E)-quinolin-8-ylmethylidene]benzohydrazide
- IUPAC
- 2-hydroxy-N-[(E)-quinolin-8-ylmethylideneamino]benzamide
Names & synonyms
MLS000779089SMR000415800351515-29-22-Hydroxy-benzoic acid [1-quinolin-8-yl-meth-(E)-ylidene]-hydrazideCHEMBL31901982-hydroxy-N'-[(E)-quinolin-8-ylmethylidene]benzohydrazideDTXSID101333435STK578441AKOS005502724(E)-2-hydroxy-N'-(quinolin-8-ylmethylene)benzohydrazide2-hydroxy-N-[(E)-quinolin-8-ylmethylideneamino]benzamide2-Hydroxy-N'-[(E)-(quinolin-8-yl)methylidene]benzohydrazide
Database identifiers
- CAS
351515-29-2- PubChem CID
- 9653239
- DTXSID
DTXSID101333435- ChEMBL
CHEMBL3190198
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 413
Experimental & physicochemical properties
Solubility3 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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