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Technology Process of N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-phenylacetamide

N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-phenylacetamide

Base Information
  • Chemical Name:N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-phenylacetamide
  • CAS No.:785836-73-9
  • Molecular Formula:C22H17ClN2O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00388451
  • Wikidata:Q82183438
  • ChEMBL ID:CHEMBL242160
N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-phenylacetamide

Synonyms:785836-73-9;N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-phenylacetamide;CHEMBL242160;DTXSID00388451;N-(2-(4-chlorobenzyl)benzo[d]oxazol-5-yl)-2-phenylacetamide;N-[2-(4-Chloro-benzyl)-benzooxazol-5-yl]-2-phenyl-acetamide;N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-phenyl-acetamide

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Chemical Property of N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-phenylacetamide
Chemical Property:
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:376.0978555
  • Heavy Atom Count:27
  • Complexity:489
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)Cl
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