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Technology Process of 4-((4-Amino-5-(2,6-difluorobenzoyl)thiazol-2-yl)amino)-N-((R)-2-dimethylamino-1-methylethyl)benzamide

4-((4-Amino-5-(2,6-difluorobenzoyl)thiazol-2-yl)amino)-N-((R)-2-dimethylamino-1-methylethyl)benzamide

Base Information
  • Chemical Name:4-((4-Amino-5-(2,6-difluorobenzoyl)thiazol-2-yl)amino)-N-((R)-2-dimethylamino-1-methylethyl)benzamide
  • CAS No.:486414-35-1
  • Molecular Formula:C22H23F2N5O2S
  • Molecular Weight:
  • Hs Code.:
  • UNII:SPQ325890Y
  • Wikidata:Q27289330
  • Mol file:486414-35-1.mol
4-((4-Amino-5-(2,6-difluorobenzoyl)thiazol-2-yl)amino)-N-((R)-2-dimethylamino-1-methylethyl)benzamide

Synonyms:486414-35-1;AG-12286;SPQ325890Y;4-((4-Amino-5-(2,6-difluorobenzoyl)thiazol-2-yl)amino)-N-((R)-2-dimethylamino-1-methylethyl)benzamide;Benzamide, 4-((4-amino-5-(2,6-difluorobenzoyl)-2-thiazolyl)amino)-N-((1R)-2-(dimethylamino)-1-methylethyl)-;4-[[4-Amino-5-(2,6-difluorobenzoyl)thiazol-2-yl]amino]-N-((R)-2-dimethylamino-1-methylethyl)benzamide;Benzamide, 4-[[4-amino-5-(2,6-difluorobenzoyl)-2-thiazolyl]amino]-n-[(1r)-2-(dimethylamino)-1-methylethyl]-;UNII-SPQ325890Y;SCHEMBL6788391;P16766;Q27289330;4-[[4-amino-5-(2,6-difluorobenzoyl)-1,3-thiazol-2-yl]amino]-N-[(2R)-1-(dimethylamino)propan-2-yl]benzamide;BENZAMIDE,4-[[4-AMINO-5-(2,6-DIFLUOROBENZOYL)-2-THIAZOLYL]AMINO]-N-[(1R)-2-(DIMETHYLAMINO)-1-METHYLETHYL]-

Suppliers and Price of 4-((4-Amino-5-(2,6-difluorobenzoyl)thiazol-2-yl)amino)-N-((R)-2-dimethylamino-1-methylethyl)benzamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 4-((4-Amino-5-(2,6-difluorobenzoyl)thiazol-2-yl)amino)-N-((R)-2-dimethylamino-1-methylethyl)benzamide
Chemical Property:
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:8
  • Exact Mass:459.15405249
  • Heavy Atom Count:32
  • Complexity:640
Purity/Quality:

>98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CN(C)C)NC(=O)C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=C(C=CC=C3F)F)N
  • Isomeric SMILES:C[C@H](CN(C)C)NC(=O)C1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=C(C=CC=C3F)F)N
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