N'-[(E)-(3-hydroxyphenyl)methylidene]-2,5-dimethylfuran-3-carbohydrazide
Basic information
- CAS
304906-61-4- Standard SMILES
Cc1cc(C(=O)N/N=C/c2cccc(O)c2)c(C)o1- InChIKey
UGSYVANQKUMOTG-OVCLIPMQSA-N- Molecular formula
- C14H14N2O3
- Average molar mass
- 258.27 g/mol
- Monoisotopic mass
- 258.10044231
Names & identifiers
- Preferred name
- N'-[(E)-(3-hydroxyphenyl)methylidene]-2,5-dimethylfuran-3-carbohydrazide
- IUPAC
- N-[(E)-(3-hydroxyphenyl)methylideneamino]-2,5-dimethylfuran-3-carboxamide
- English name
- N-[(E)-(3-hydroxyphenyl)methylideneamino]-2,5-dimethylfuran-3-carboxamide
- Molecular formula
- C14H14N2O3
- Molecular weight
- 258.27
Names & synonyms
STL335646AKOS001631350N'-(3-hydroxybenzylidene)-2,5-dimethyl-3-furohydrazide(E)-N'-(3-hydroxybenzylidene)-2,5-dimethylfuran-3-carbohydrazideN'-[(E)-(3-hydroxyphenyl)methylidene]-2,5-dimethylfuran-3-carbohydrazide2,5-DIMETHYL-FURAN-3-CARBOXYLIC ACID (3-HYDROXY-BENZYLIDENE)-HYDRAZIDEN-[(E)-(3-hydroxyphenyl)methylideneamino]-2,5-dimethylfuran-3-carboxamide3-Furancarboxylic acid, 2,5-dimethyl-, 2-[(3-hydroxyphenyl)methylene]hydrazide
Database identifiers
- CAS
304906-61-4- PubChem CID
- 5336447
- EC Number
- 159-923-3
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 346
Physicochemical properties
- Density
- 1.23 · 1.23±0.1 g/cm3(Predicted)
- pka
- 9.19 · 9.19±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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