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Technology Process of 2-Naphthalenecarboxamide, 4-((1-ethyl-1H-tetrazol-5-yl)thio)-1-hydroxy-N-(2-(tetradecyloxy)phenyl)-

2-Naphthalenecarboxamide, 4-((1-ethyl-1H-tetrazol-5-yl)thio)-1-hydroxy-N-(2-(tetradecyloxy)phenyl)-

Base Information
  • Chemical Name:2-Naphthalenecarboxamide, 4-((1-ethyl-1H-tetrazol-5-yl)thio)-1-hydroxy-N-(2-(tetradecyloxy)phenyl)-
  • CAS No.:51599-31-6
  • Molecular Formula:C34H45 N5 O3 S
  • Molecular Weight:603.82
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40199548
  • Nikkaji Number:J697.583F
  • Wikidata:Q83072454
  • Mol file:51599-31-6.mol
2-Naphthalenecarboxamide, 4-((1-ethyl-1H-tetrazol-5-yl)thio)-1-hydroxy-N-(2-(tetradecyloxy)phenyl)-

Synonyms:51599-31-6;2-Naphthalenecarboxamide, 4-((1-ethyl-1H-tetrazol-5-yl)thio)-1-hydroxy-N-(2-(tetradecyloxy)phenyl)-;SCHEMBL14002168;C34H45N5O3S;DTXSID40199548;C34-H45-N5-O3-S;2-Naphthalenecarboxamide, 4-((1-ethyl-1H-tetrazol-5-yl)thio)-1-hydroxy-N-(2-tetradecyloxy)phenyl)-;2-Naphthalenecarboxamide, 4-[(1-ethyl-1H-tetrazol-5- yl)thio]-1-hydroxy-N-[2-(tetradecyloxy)phenyl]-;N-[2-(Tetradecyloxy)phenyl]-1-hydroxy-4-[(1-ethyl-1H-tetrazol-5-yl)thio]-2-naphthalenecarboxamide

Suppliers and Price of 2-Naphthalenecarboxamide, 4-((1-ethyl-1H-tetrazol-5-yl)thio)-1-hydroxy-N-(2-(tetradecyloxy)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 1 raw suppliers
Chemical Property of 2-Naphthalenecarboxamide, 4-((1-ethyl-1H-tetrazol-5-yl)thio)-1-hydroxy-N-(2-(tetradecyloxy)phenyl)-
Chemical Property:
  • PSA：130.95000 
  • Density:1.18g/cm3 
  • LogP:9.41920 
  • XLogP3:11.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:19
  • Exact Mass:603.32431149
  • Heavy Atom Count:43
  • Complexity:778
Purity/Quality:

99.0.% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)SC4=NN=NN4CC)O
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