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Technology Process of N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-methoxybenzamide

N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-methoxybenzamide

Base Information
  • Chemical Name:N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-methoxybenzamide
  • CAS No.:5836-57-7
  • Molecular Formula:C21H16ClN3O2
  • Molecular Weight:377.8236
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60417170
  • Wikidata:Q82226890
  • ChEMBL ID:CHEMBL577049
N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-methoxybenzamide

Synonyms:N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-methoxybenzamide;5836-57-7;CHEMBL577049;CBMicro_034818;Oprea1_728863;SCHEMBL13679601;DTXSID60417170;BDBM50300862;AKOS000466762;BIM-0034693.P001;N-(3-(1H-Benzo[d]imidazol-2-yl)-4-chlorophenyl)-4-methoxybenzamide

Suppliers and Price of N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-methoxybenzamide
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Chemical Property of N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-methoxybenzamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.372g/cm3 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:377.0931045
  • Heavy Atom Count:27
  • Complexity:512
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3
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