2-hydroxy-N-[7-[(2-hydroxybenzoyl)amino]heptyl]benzamide

Names

[ CAS No. ]:
129944-86-1

[ Name ]:
2-hydroxy-N-[7-[(2-hydroxybenzoyl)amino]heptyl]benzamide

Chemical & Physical Properties

[ Density]:
1.193g/cm3

[ Boiling Point ]:
646.9ºC at 760mmHg

[ Molecular Formula ]:
C21H26N2O4

[ Molecular Weight ]:
370.44200

[ Flash Point ]:
345ºC

[ Exact Mass ]:
370.18900

[ PSA ]:
105.64000

[ LogP ]:
4.35770

[ Vapour Pressure ]:
2.48E-17mmHg at 25°C

[ Index of Refraction ]:
1.589

Precursor & DownStream

Precursor

  • heptan-1,7-diamin
  • Phenyl salicylate

DownStream

Related Compounds

  • 1-(3-Chlorophenyl)-3-(4,6-dimethyl-2-phenoxypyrimidin-5-yl)urea
  • 1-(4,6-Dimethyl-2-phenoxypyrimidin-5-yl)-3-(3-fluorophenyl)urea
  • 2-methoxy-N-((4-(pyrrolidin-1-yl)pyrimidin-2-yl)methyl)acetamide
  • 4-methoxy-2,5-dimethyl-N-((4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl)methyl)benzenesulfonamide
  • N-((4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl)methyl)-5-(2-methylthiazol-4-yl)thiophene-2-sulfonamide
  • N-((4-(piperidin-1-yl)pyrimidin-2-yl)methyl)cyclopentanecarboxamide
  • 1-(2-Chlorophenyl)-3-((4-(piperidin-1-yl)pyrimidin-2-yl)methyl)urea
  • 1-((4-Morpholinopyrimidin-2-yl)methyl)-3-(3-(trifluoromethyl)phenyl)urea
  • 1-(2-Chlorophenyl)-3-((4-morpholinopyrimidin-2-yl)methyl)urea
  • 1-((4-Morpholinopyrimidin-2-yl)methyl)-3-(o-tolyl)urea
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