N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide

Base Information

• Chemical Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide
• CAS No.: 5479-75-4
• Molecular Formula: C17H17BrN2O2
• Molecular Weight: 361.2331
• DSSTox Substance ID: DTXSID40416863

Synonyms:5479-75-4;N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide;AC1NSU7E;DTXSID40416863;CCG-9100;AKOS003413433;BIM-0021580.P001;SR-01000210512;SR-01000210512-1

Chemical Property of N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.32g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 360.04734
• Heavy Atom Count: 22
• Complexity: 392

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)Br
• Isomeric SMILES: CC1=CC(=CC=C1)OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)Br

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