Basic information
- CAS
444925-69-3- Standard SMILES
Cc1cccc(OCC(=O)NN=Cc2ccc3ccccc3c2O)c1C- InChIKey
NFNQBMUQJDRWKM-UHFFFAOYSA-N- Molecular formula
- C21H20N2O3
- Average molar mass
- 348.4 g/mol
Names & identifiers
- Preferred name
- 2-(2,3-dimethylphenoxy)-N-[(1-hydroxynaphthalen-2-yl)methylideneamino]acetamide
- IUPAC
- 2-(2,3-dimethylphenoxy)-N-[(1-hydroxynaphthalen-2-yl)methylideneamino]acetamide
- English name
- 2-(2,3-dimethylphenoxy)-N'-[(1-hydroxy-2-naphthyl)methylene]acetohydrazide
- Molecular formula
- C21H20N2O3
- Molecular weight
- 348.4
Names & synonyms
2-(2,3-dimethylphenoxy)-N'-[(1-hydroxy-2-naphthyl)methylene]acetohydrazide
Database identifiers
- CAS
444925-69-3
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 70.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 496
Physicochemical properties
- Density
- 1.186 · 1.186±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 8.352 · 8.352±0.50(predicted)
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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