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Technology Process of (1S,4S)-2-(6-chloropyridazin-3-yl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane

(1S,4S)-2-(6-chloropyridazin-3-yl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane

Base Information
  • Chemical Name:(1S,4S)-2-(6-chloropyridazin-3-yl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane
  • CAS No.:286943-07-5
  • Molecular Formula:C10H13ClN4
  • Molecular Weight:224.693
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401145045
  • ChEMBL ID:CHEMBL1083029
  • Mol file:286943-07-5.mol
(1S,4S)-2-(6-chloropyridazin-3-yl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane

Synonyms:CHEMBL1083029;SCHEMBL5389366;DTXSID401145045;BDBM50319929;(1s,4s)-2-(6-chloro-3-pyridazinyl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane;(1S,4S)-2-(6-chloropyridazin-3-yl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane;286943-07-5

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Chemical Property of (1S,4S)-2-(6-chloropyridazin-3-yl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane
Chemical Property:
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:224.0828741
  • Heavy Atom Count:15
  • Complexity:250
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MSDS Files:
Useful:
  • Canonical SMILES:CN1CC2CC1CN2C3=NN=C(C=C3)Cl
  • Isomeric SMILES:CN1C[C@@H]2C[C@H]1CN2C3=NN=C(C=C3)Cl
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