2-(4-ethylpiperazin-1-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide

Base Information

• Chemical Name: 2-(4-ethylpiperazin-1-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide
• CAS No.: 5278-31-9
• Molecular Formula: C18H28N4O
• Molecular Weight: 316.4411
• DSSTox Substance ID: DTXSID30416271

Synonyms:5278-31-9;2-(4-ethylpiperazin-1-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide;AC1NSBMB;DTXSID30416271;SR-01000203036;SR-01000203036-1

Chemical Property of 2-(4-ethylpiperazin-1-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.08g/cm³
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 316.22631153
• Heavy Atom Count: 23
• Complexity: 381

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN1CCN(CC1)CC(=O)NN=CC2=CC=C(C=C2)C(C)C
• Isomeric SMILES: CCN1CCN(CC1)CC(=O)N/N=C/C2=CC=C(C=C2)C(C)C

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