2-(3-bromophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide

Base Information

• Chemical Name: 2-(3-bromophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide
• CAS No.: 5554-51-8
• Molecular Formula: C5H9 N O S2
• Molecular Weight: 367.625
• DSSTox Substance ID: DTXSID20416503
• Mol file: 5554-51-8.mol

Synonyms:5554-51-8;2-(3-bromophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide;AC1NSIXA;DTXSID20416503;AKOS003050360;SR-01000212917;SR-01000212917-1

Chemical Property of 2-(3-bromophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide

Chemical Property:

• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 365.97707
• Heavy Atom Count: 21
• Complexity: 360

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)Br)OCC(=O)NN=CC2=CC=C(C=C2)Cl
• Isomeric SMILES: C1=CC(=CC(=C1)Br)OCC(=O)N/N=C/C2=CC=C(C=C2)Cl