2-(4-chlorophenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide

Base Information

• Chemical Name: 2-(4-chlorophenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide
• CAS No.: 6016-27-9
• Molecular Formula: C23H16 N2 . Cl H
• Molecular Weight: 420.8881
• DSSTox Substance ID: DTXSID60362171
• Wikidata: Q82144997
• Mol file: 6016-27-9.mol

Synonyms:2-(4-chlorophenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide;6016-27-9;CBKinase1_001741;CBKinase1_014141;Oprea1_016466;DTXSID60362171;NCGC00181181-01;BRD-K98431295-001-01-7

Chemical Property of 2-(4-chlorophenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide

Chemical Property:

• Vapor Pressure: 3.09E-14mmHg at 25°C
• Boiling Point: 597.4°C at 760 mmHg
• Flash Point: 315.1°C
• Density: 1.285g/cm³
• XLogP3: 6.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 420.1240702
• Heavy Atom Count: 30
• Complexity: 569

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)COC4=CC=C(C=C4)Cl