N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloro-2-methylphenoxy)acetamide

Base Information

• Chemical Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloro-2-methylphenoxy)acetamide
• CAS No.: 6146-33-4
• Molecular Formula: C18H18ClN3O2
• Molecular Weight: 343.8074
• DSSTox Substance ID: DTXSID10387379
• Wikidata: Q82181527

Synonyms:6146-33-4;N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloro-2-methylphenoxy)acetamide;CBMicro_001434;Oprea1_117109;Oprea1_167131;SCHEMBL13405906;DTXSID10387379;WHCLXNRSBLPCRW-UHFFFAOYSA-N;SMSF0015518;AKOS000540660;N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-2-(4-chloro-2-methyl-phenoxy)-acetamide;CB03163;BIM-0001596.P001;EU-0071707;SR-01000434623;SR-01000434623-1

Chemical Property of N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloro-2-methylphenoxy)acetamide

Chemical Property:

• Vapor Pressure: 3.71E-17mmHg at 25°C
• Boiling Point: 657.4°C at 760 mmHg
• Flash Point: 351.4°C
• Density: 1.304g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 343.1087545
• Heavy Atom Count: 24
• Complexity: 423

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NCCC2=NC3=CC=CC=C3N2

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