3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide

Base Information

• Chemical Name: 3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide
• CAS No.: 5822-44-6
• Molecular Formula: C16H23N3O3
• Molecular Weight: 305.3721
• DSSTox Substance ID: DTXSID10412498
• Mol file: 5822-44-6.mol

Synonyms:5822-44-6;3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide;DTXSID10412498

Chemical Property of 3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide

Chemical Property:

• Density: 1.11g/cm³
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 305.17394160
• Heavy Atom Count: 22
• Complexity: 407

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1=CC=CC=C1NC(=O)CC(=NNC(=O)COC)C