Basic information
- Standard SMILES
CCc1ccc(C=NNC(=O)c2ccc(O)cc2)o1- InChIKey
JYTNJPZUTWTCBA-UHFFFAOYSA-N- Molecular formula
- C14H14N2O3
- Average molar mass
- 258.27 g/mol
Names & identifiers
- Preferred name
- 4-Hydroxy-benzoic acid (5-ethyl-furan-2-ylmethylene)-hydrazide
- IUPAC
- N-[(5-ethylfuran-2-yl)methylideneamino]-4-hydroxybenzamide
Names & synonyms
SCHEMBL2538234JYTNJPZUTWTCBA-UHFFFAOYSA-N4-Hydroxy-benzoic acid (5-ethyl-furan-2-ylmethylene)-hydrazide
Database identifiers
- PubChem CID
- 67443788
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 325
Related reactions
4 records
Linked notes
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