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Technology Process of 5-(4-(Benzyloxy)phenyl)-3-(2-cyanoethyl)-1,3,4-oxadiazol-2(3H)-one

5-(4-(Benzyloxy)phenyl)-3-(2-cyanoethyl)-1,3,4-oxadiazol-2(3H)-one

Base Information
  • Chemical Name:5-(4-(Benzyloxy)phenyl)-3-(2-cyanoethyl)-1,3,4-oxadiazol-2(3H)-one
  • CAS No.:147807-20-3
  • Molecular Formula:C18H15 N3 O3
  • Molecular Weight:321.33
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40163805
  • Nikkaji Number:J548.614I
  • Wikidata:Q83032791
  • Pharos Ligand ID:DVHF3DUA3GD5
  • ChEMBL ID:CHEMBL17092
  • Mol file:147807-20-3.mol
5-(4-(Benzyloxy)phenyl)-3-(2-cyanoethyl)-1,3,4-oxadiazol-2(3H)-one

Synonyms:5-(4-(benzyloxy)phenyl)-3-(2-cyanoethyl)-1,3,4-oxadiazol-2(3H)-one;MD 230254;MD-230254;MD230254

Suppliers and Price of 5-(4-(Benzyloxy)phenyl)-3-(2-cyanoethyl)-1,3,4-oxadiazol-2(3H)-one
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Chemical Property of 5-(4-(Benzyloxy)phenyl)-3-(2-cyanoethyl)-1,3,4-oxadiazol-2(3H)-one
Chemical Property:
  • Vapor Pressure:6.82E-10mmHg at 25°C 
  • Boiling Point:493.8°Cat760mmHg 
  • Flash Point:252.4°C 
  • PSA：81.05000 
  • Density:1.23g/cm3 
  • LogP:2.99598 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:321.11134135
  • Heavy Atom Count:24
  • Complexity:511
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C(=O)O3)CCC#N
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