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N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Base Information
  • Chemical Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
  • CAS No.:5529-78-2
  • Molecular Formula:C14H14 N . I
  • Molecular Weight:367.4216
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90366642
  • Wikidata:Q82151962
  • ChEMBL ID:CHEMBL1589646
N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Synonyms:SMR000063591;MLS000081821;N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide;MLS002635646;CHEMBL1589646;BDBM62648;cid_2121217;DTXSID90366642;HMS2352F14;STK485423;AKOS003394883;Z27359140;N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide;N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-3-phenyl-4-isoxazolecarboxamide;N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-3-phenyl-isoxazole-4-carboxamide;N~4~-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-5-methyl-3-phenyl-4-isoxazolecarboxamide

Suppliers and Price of N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
Chemical Property:
  • Vapor Pressure:6.41E-10mmHg at 25°C 
  • Boiling Point:494.5°Cat760mmHg 
  • Flash Point:252.9°C 
  • Density:1.396g/cm3 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:367.09906259
  • Heavy Atom Count:26
  • Complexity:554
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N
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