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Technology Process of 2-Quinolinecarboxamide, N-(2-(1-pyrrolidinyl)phenyl)-

2-Quinolinecarboxamide, N-(2-(1-pyrrolidinyl)phenyl)-

Base Information
  • Chemical Name:2-Quinolinecarboxamide, N-(2-(1-pyrrolidinyl)phenyl)-
  • CAS No.:872011-87-5
  • Molecular Formula:C20H19N3O
  • Molecular Weight:317.38436
  • Hs Code.:
  • UNII:25SDC06VOD
  • Wikidata:Q27253995
  • ChEMBL ID:CHEMBL2002799
  • Mol file:872011-87-5.mol
2-Quinolinecarboxamide, N-(2-(1-pyrrolidinyl)phenyl)-

Synonyms:ADC-02390946;872011-87-5;2-Quinolinecarboxamide, N-(2-(1-pyrrolidinyl)phenyl)-;UNII-25SDC06VOD;25SDC06VOD;2-Quinolinecarboxamide, N-[2-(1-pyrrolidinyl)phenyl]-;Kinome_2740;N-(2-pyrrolidin-1-ylphenyl)quinoline-2-carboxamide;CHEMBL2002799;AKOS034432429;Q27253995;Z52421322

Suppliers and Price of 2-Quinolinecarboxamide, N-(2-(1-pyrrolidinyl)phenyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 2-Quinolinecarboxamide, N-(2-(1-pyrrolidinyl)phenyl)-
Chemical Property:
  • PSA：45.23000 
  • LogP:4.22530 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:317.152812238
  • Heavy Atom Count:24
  • Complexity:435
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C1)C2=CC=CC=C2NC(=O)C3=NC4=CC=CC=C4C=C3
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