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Technology Process of 2-Chloro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline

2-Chloro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline

Base Information
  • Chemical Name:2-Chloro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
  • CAS No.:61938-94-1
  • Molecular Formula:C13H15ClN2
  • Molecular Weight:
  • Hs Code.:
  • ChEMBL ID:CHEMBL165726
  • DSSTox Substance ID:DTXSID30492535
  • Pharos Ligand ID:6WNWNP9NPQ5X
2-Chloro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline

Synonyms:CHEMBL165726;61938-94-1;2-Chloro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline;SCHEMBL8968422;DTXSID30492535;BDBM50289104;2-Chloro-6,7,8,9,10,12-hexahydro-azepino[2,1-b]quinazoline

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Chemical Property of 2-Chloro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
Chemical Property:
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:234.0923762
  • Heavy Atom Count:16
  • Complexity:290
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2=NC3=C(CN2CC1)C=C(C=C3)Cl
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