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Technology Process of (2-Fluoro-phenyl)-[4-(5-nitro-quinolin-8-yl)-piperazin-1-yl]-methanone

(2-Fluoro-phenyl)-[4-(5-nitro-quinolin-8-yl)-piperazin-1-yl]-methanone

Base Information
  • Chemical Name:(2-Fluoro-phenyl)-[4-(5-nitro-quinolin-8-yl)-piperazin-1-yl]-methanone
  • CAS No.:6190-57-4
  • Molecular Formula:C20H17FN4O3
  • Molecular Weight:380.3724
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80387442
  • Wikidata:Q82181652
  • ChEMBL ID:CHEMBL1534276
(2-Fluoro-phenyl)-[4-(5-nitro-quinolin-8-yl)-piperazin-1-yl]-methanone

Synonyms:ZINC04083482;(2-Fluoro-phenyl)-[4-(5-nitro-quinolin-8-yl)-piperazin-1-yl]-methanone;6190-57-4;(2-fluorophenyl)-[4-(5-nitroquinolin-8-yl)piperazin-1-yl]methanone;CBMicro_002863;Cambridge id 6190574;Oprea1_805034;MLS000709637;SCHEMBL6263506;CHEMBL1534276;DTXSID80387442;XWHCPTZFBOMGAT-UHFFFAOYSA-N;HMS2739N20;SMSF0016887;STK388343;AKOS000442495;CB04494;SMR000288104;BIM-0002740.P001;AN-465/14458064;SR-01000437572;SR-01000437572-1;8-[4-(2-fluorobenzoyl)-1-piperazinyl]-5-nitroquinoline;(2-fluorophenyl)[4-(5-nitroquinolin-8-yl)piperazin-1-yl]methanone

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Chemical Property of (2-Fluoro-phenyl)-[4-(5-nitro-quinolin-8-yl)-piperazin-1-yl]-methanone
Chemical Property:
  • Vapor Pressure:2.11E-15mmHg at 25°C 
  • Boiling Point:622.2°C at 760 mmHg 
  • Flash Point:330.1°C 
  • Density:1.392g/cm3 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:380.12846858
  • Heavy Atom Count:28
  • Complexity:578
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C(=O)C4=CC=CC=C4F
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