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Technology Process of 2-(4,6-Difluoroindan-1-ylidene)-acetamide, (E)-

2-(4,6-Difluoroindan-1-ylidene)-acetamide, (E)-

Base Information
  • Chemical Name:2-(4,6-Difluoroindan-1-ylidene)-acetamide, (E)-
  • CAS No.:162548-01-8
  • Molecular Formula:C11H9F2NO
  • Molecular Weight:
  • Hs Code.:
  • UNII:UDZM0RWW7I
  • Pharos Ligand ID:NHFQU9WYRCCP
  • ChEMBL ID:CHEMBL130217
  • Mol file:162548-01-8.mol
2-(4,6-Difluoroindan-1-ylidene)-acetamide, (E)-

Synonyms:UDZM0RWW7I;UNII-UDZM0RWW7I;CHEMBL130217;(E)-2-(4,6-Difluoroindan-1-ylidene)-acetamide;2-(4,6-Difluoroindan-1-ylidene)-acetamide, (E)-;Acetamide, 2-(4,6-difluoro-2,3-dihydro-1H-inden-1-ylidene)-, (2E)-;162548-01-8;SCHEMBL6756007;SCHEMBL6756013;AQTRJSKRZHDGEX-ZZXKWVIFSA-N;BDBM50122955;LS-9145;PD160074;2-(4,6-Difluoro-indan-1-ylidene)-acetamide;(E)-2-(4,6-difluoro-1-indanylidene)acetamide;(E)-2-(4,6difluoro-1-indanylidene)acetamide

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Chemical Property of 2-(4,6-Difluoroindan-1-ylidene)-acetamide, (E)-
Chemical Property:
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:209.06522023
  • Heavy Atom Count:15
  • Complexity:303
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC2=C(C1=CC(=O)N)C=C(C=C2F)F
  • Isomeric SMILES:C\1CC2=C(/C1=C/C(=O)N)C=C(C=C2F)F
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