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GW-833972A free base

Base Information
  • Chemical Name:GW-833972A free base
  • CAS No.:667905-37-5
  • Molecular Formula:C18H13ClF3N5O
  • Molecular Weight:407.782
  • Hs Code.:
  • UNII:TV127I2X7M
  • Wikidata:Q27290407
  • Pharos Ligand ID:DNK6WHTZB49H
  • ChEMBL ID:CHEMBL375955
GW-833972A free base

Synonyms:GW-833972A free base;667905-37-5;UNII-TV127I2X7M;CHEMBL375955;TV127I2X7M;2-(3-chloroanilino)-N-(pyridin-4-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide;5-Pyrimidinecarboxamide, 2-((3-chlorophenyl)amino)-N-(4-pyridinylmethyl)-4-(trifluoromethyl)-;2-(3-Chlorophenylamino)-4-trifluoromethylpyrimidine-5-carboxylic acid N-((pyridin-4-yl)methyl)amide;2-((3-Chlorophenyl)amino)-N-(pyridin-4-ylmethyl)-4-(trifluoromethyl)pyrimidine-5-carboxamide;HLCPJLIYGNWTAI-UHFFFAOYSA-N;BDBM50211857;PD133428;Q27290407;2-[(3-chlorophenyl)amino]-n-(4-pyridinylmethyl)-4-(trifluoromethyl)-5-pyrimidinecarboxamide

Suppliers and Price of GW-833972A free base
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of GW-833972A free base
Chemical Property:
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:407.0760722
  • Heavy Atom Count:28
  • Complexity:518
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)Cl)NC2=NC=C(C(=N2)C(F)(F)F)C(=O)NCC3=CC=NC=C3
Technology Process of GW-833972A free base

There total 1 articles about GW-833972A free base which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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