1-(5,7-diiodobenzothiazol-2-yl)-3-ethylurea

Names

[ CAS No. ]:
1000289-45-1

[ Name ]:
1-(5,7-diiodobenzothiazol-2-yl)-3-ethylurea

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9I2N3OS

[ Molecular Weight ]:
473.07200

[ Exact Mass ]:
472.85600

[ PSA ]:
82.26000

[ LogP ]:
4.11080

Related Compounds

  • 1-(5,7-dibromobenzothiazol-2-yl)-3-ethylurea
  • 1-(5-bromo-7-(pyridine-3-yl)benzo[d]thiazol-2-yl)-3-ethylurea
  • 1-[5-bromo-7-(1-methyl-1H-pyrazol-4-yl)benzothiazol-2-yl]-3-ethylurea
  • 1-[5-(5,5-dimethyl-[1,3,2]dioxaborinan-2-yl)-7-pyridin-3-yl-benzothiazol-2-yl]-3-ethylurea
  • 1-(5-bromo-3-pyrrolidin-1-ylsulfonyl-1H-indol-2-yl)-3-ethylurea
  • Urea,N-(5-chloro-2-pyridinyl)-N'-ethyl-
  • N-cyano-4-fluoro-N-[(5-methyloxolan-2-yl)methyl]aniline
  • N-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]prop-2-enamide
  • 2-oxo-N-[4-(2-oxoazetidin-1-yl)phenyl]-1,2-dihydropyridine-4-carboxamide
  • N-({[6-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl}methyl)-N-methylprop-2-enamide
  • 1-[4-(2-Methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine-4-carbonyl)-4-phenylpiperidin-1-yl]prop-2-en-1-one
  • ({3-[(2-Chlorophenyl)methoxy]phenyl}methyl)(prop-2-yn-1-yl)amine hydrochloride
  • 4-({3-[(2,2,2-Trifluoroethyl)amino]cyclobutyl}carbamoyl)butanoic acid
  • Tert-butyl 3-methyl-3-{4-[(prop-2-enamido)methyl]benzamido}azetidine-1-carboxylate
  • rac-tert-butyl N-{[(3aR,6aS)-2-[1-(prop-2-enoyl)piperidine-4-carbonyl]-octahydrocyclopenta[c]pyrrol-3a-yl]methyl}carbamate
  • 2-(2-chlorophenyl)-N-[(1s,3s)-3-(pyrrolidin-1-yl)cyclobutyl]ethene-1-sulfonamide
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