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N-(2-{[2-(2,6-Diethylanilino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-3-methylbenzamide

Base Information
  • Chemical Name:N-(2-{[2-(2,6-Diethylanilino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-3-methylbenzamide
  • CAS No.:5798-57-2
  • Molecular Formula:C27H27N3O2S2
  • Molecular Weight:489.6522
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30365290
  • Wikidata:Q82149831
N-(2-{[2-(2,6-Diethylanilino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-3-methylbenzamide

Synonyms:5798-57-2;Oprea1_554506;DTXSID30365290;STK724282;AKOS001718855;N-(2-{[2-(2,6-Diethylanilino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-3-methylbenzamide;SR-01000515937;SR-01000515937-1;N-[2-({2-[(2,6-diethylphenyl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]-3-methylbenzamide;N~1~-(2-{[2-(2,6-diethylanilino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-3-methylbenzamide

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Chemical Property of N-(2-{[2-(2,6-Diethylanilino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-3-methylbenzamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.29g/cm3 
  • XLogP3:6.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:489.15446946
  • Heavy Atom Count:34
  • Complexity:681
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC(=C4)C
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