Basic information
- CAS
331431-45-9- Standard SMILES
COc1ccc(C=NNC(=O)C(=O)NC(C)c2ccccc2)c(OC)c1- InChIKey
YRPDTKXNPDJRAL-UHFFFAOYSA-N- Molecular formula
- C19H21N3O4
- Average molar mass
- 355.4 g/mol
- Monoisotopic mass
- 355.15320616
Names & identifiers
- Preferred name
- N'-[(2,4-dimethoxyphenyl)methylideneamino]-N-(1-phenylethyl)oxamide
- IUPAC
- N'-[(2,4-dimethoxyphenyl)methylideneamino]-N-(1-phenylethyl)oxamide
- English name
- 2-[2-(2,4-dimethoxybenzylidene)hydrazino]-2-oxo-N-(1-phenylethyl)acetamide
- Molecular formula
- C19H21N3O4
- Molecular weight
- 355.39
Names & synonyms
2-[2-(2,4-dimethoxybenzylidene)hydrazino]-2-oxo-N-(1-phenylethyl)acetamide
Database identifiers
- CAS
331431-45-9- PubChem CID
- 3105352
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 89 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 491
Physicochemical properties
- Density
- 1.183 · 1.183±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 9.864 · 9.864±0.46(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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