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N-[2-[3-(2-morpholin-4-yl-2-oxo-ethyl)sulfanylindol-1-yl]ethyl]-3-(trifluoromethyl)benzamide

Base Information
  • Chemical Name:N-[2-[3-(2-morpholin-4-yl-2-oxo-ethyl)sulfanylindol-1-yl]ethyl]-3-(trifluoromethyl)benzamide
  • CAS No.:6229-25-0
  • Molecular Formula:C24H24F3N3O3S
  • Molecular Weight:491.5259
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00411531
  • Wikidata:Q82218274
N-[2-[3-(2-morpholin-4-yl-2-oxo-ethyl)sulfanylindol-1-yl]ethyl]-3-(trifluoromethyl)benzamide

Synonyms:6229-25-0;N-[2-[3-(2-morpholin-4-yl-2-oxo-ethyl)sulfanylindol-1-yl]ethyl]-3-(trifluoromethyl)benzamide;N-[2-[3-(2-morpholin-4-yl-2-oxoethyl)sulfanylindol-1-yl]ethyl]-3-(trifluoromethyl)benzamide;N-[2-(3-{[2-(MORPHOLIN-4-YL)-2-OXOETHYL]SULFANYL}-1H-INDOL-1-YL)ETHYL]-3-(TRIFLUOROMETHYL)BENZAMIDE;DTXSID00411531;MFCD04454280;AKOS001761018

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Chemical Property of N-[2-[3-(2-morpholin-4-yl-2-oxo-ethyl)sulfanylindol-1-yl]ethyl]-3-(trifluoromethyl)benzamide
Chemical Property:
  • Vapor Pressure:6.4E-19mmHg at 25°C 
  • Boiling Point:690.6°C at 760 mmHg 
  • Flash Point:371.4°C 
  • Density:1.36g/cm3 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:491.14904730
  • Heavy Atom Count:34
  • Complexity:705
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COCCN1C(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC(=CC=C4)C(F)(F)F
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