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1H-Benzimidazole-5-carboxamide, N-2-pyridinyl-2-(4-((tricyclo(3.3.1.13,7)dec-1-ylcarbonyl)amino)phenyl)-

Base Information
  • Chemical Name:1H-Benzimidazole-5-carboxamide, N-2-pyridinyl-2-(4-((tricyclo(3.3.1.13,7)dec-1-ylcarbonyl)amino)phenyl)-
  • CAS No.:459805-03-9
  • Molecular Formula:C30H29N5O2
  • Molecular Weight:491.59793
  • Hs Code.:
  • UNII:3HQE3644QV
  • Wikidata:Q27257231
  • ChEMBL ID:CHEMBL222659
  • Mol file:459805-03-9.mol
1H-Benzimidazole-5-carboxamide, N-2-pyridinyl-2-(4-((tricyclo(3.3.1.13,7)dec-1-ylcarbonyl)amino)phenyl)-

Synonyms:AVP-13358;459805-03-9;UNII-3HQE3644QV;3HQE3644QV;1H-Benzimidazole-5-carboxamide, N-2-pyridinyl-2-(4-((tricyclo(3.3.1.13,7)dec-1-ylcarbonyl)amino)phenyl)-;IgE inhibitors, AVANIR;D0P9YP;CHEMBL222659;SCHEMBL14381537;Allergy/asthma therapeutic, AVANIR;AKOS040750652;2-[4-(adamantane-1-carbonylamino)phenyl]-N-pyridin-2-yl-3H-benzimidazole-5-carboxamide;Q27257231

Suppliers and Price of 1H-Benzimidazole-5-carboxamide, N-2-pyridinyl-2-(4-((tricyclo(3.3.1.13,7)dec-1-ylcarbonyl)amino)phenyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 13 raw suppliers
Chemical Property of 1H-Benzimidazole-5-carboxamide, N-2-pyridinyl-2-(4-((tricyclo(3.3.1.13,7)dec-1-ylcarbonyl)amino)phenyl)-
Chemical Property:
  • Melting Point:328-330℃ 
  • PKA:10.32±0.10(Predicted) 
  • PSA:103.26000 
  • Density:1.38 
  • LogP:6.48910 
  • XLogP3:5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:491.23212518
  • Heavy Atom Count:37
  • Complexity:829
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C(=O)NC7=CC=CC=N7
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