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N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(3,4-dimethoxyphenyl)methyl]-1,2,5-thiadiazole-3-carboxamide

Base Information
  • Chemical Name:N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(3,4-dimethoxyphenyl)methyl]-1,2,5-thiadiazole-3-carboxamide
  • CAS No.:3912-05-8
  • Molecular Formula:C26H29FN4O4S
  • Molecular Weight:512.5963
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50390423
N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(3,4-dimethoxyphenyl)methyl]-1,2,5-thiadiazole-3-carboxamide

Synonyms:3912-05-8;Oprea1_086184;Oprea1_404397;DTXSID50390423;AKOS000701130;N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(3,4-dimethoxyphenyl)methyl]-1,2,5-thiadiazole-3-carboxamide

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Chemical Property of N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(3,4-dimethoxyphenyl)methyl]-1,2,5-thiadiazole-3-carboxamide
Chemical Property:
  • Vapor Pressure:8.78E-21mmHg at 25°C 
  • Boiling Point:723.5°C at 760 mmHg 
  • Flash Point:391.3°C 
  • Density:1.32g/cm3 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:9
  • Exact Mass:512.18935475
  • Heavy Atom Count:36
  • Complexity:720
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)CN(C(C2=CC=C(C=C2)F)C(=O)NC3CCCCC3)C(=O)C4=NSN=C4)OC
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