Basic information
- Standard SMILES
CCc1ccc(C=NNC(=O)c2ccc(O)cc2)s1- InChIKey
XNTJHXYIAYQRBB-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2S
- Average molar mass
- 274.34 g/mol
Names & identifiers
- Preferred name
- 4-Hydroxy-benzoic acid (5-ethyl-thiophen-2-ylmethylene)-hydrazide
- IUPAC
- N-[(5-ethylthiophen-2-yl)methylideneamino]-4-hydroxybenzamide
Names & synonyms
SCHEMBL1129417XNTJHXYIAYQRBB-UHFFFAOYSA-N4-Hydroxy-benzoic acid (5-ethyl-thiophen-2-ylmethylene)-hydrazide
Database identifiers
- PubChem CID
- 3595320
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 89.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Related reactions
4 records
Compound notes
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