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Technology Process of 1-(3,4-Dichloro-benzyl)-3-isoquinolin-5-yl-urea

1-(3,4-Dichloro-benzyl)-3-isoquinolin-5-yl-urea

Base Information
  • Chemical Name:1-(3,4-Dichloro-benzyl)-3-isoquinolin-5-yl-urea
  • CAS No.:581809-99-6
  • Molecular Formula:C17H13Cl2N3O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40435110
  • Wikidata:Q82249807
  • Pharos Ligand ID:LF6CSCWK55NZ
  • ChEMBL ID:CHEMBL104757
1-(3,4-Dichloro-benzyl)-3-isoquinolin-5-yl-urea

Synonyms:CHEMBL104757;581809-99-6;1-(3,4-Dichloro-benzyl)-3-isoquinolin-5-yl-urea;SCHEMBL4022734;1-[(3,4-dichlorophenyl)methyl]-3-isoquinolin-5-ylurea;DTXSID40435110;BDBM50147082

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Chemical Property of 1-(3,4-Dichloro-benzyl)-3-isoquinolin-5-yl-urea
Chemical Property:
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:345.0435674
  • Heavy Atom Count:23
  • Complexity:409
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=CN=C2)C(=C1)NC(=O)NCC3=CC(=C(C=C3)Cl)Cl
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