Pentaneselenoamide, N-(4-bromophenyl)-

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Names

[ CAS No. ]:
62448-89-9

[ Name ]:
Pentaneselenoamide, N-(4-bromophenyl)-

Chemical & Physical Properties

[ Molecular Formula ]:
C11H15BrNSe

[ Molecular Weight ]:
320.10800

[ Exact Mass ]:
319.95500

[ PSA ]:
12.03000

[ LogP ]:
3.53510

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl pentanimidate
  • O-ethyl pentaneselenoate
  • 4-Bromoaniline

DownStream


Related Compounds

  • Pentaneselenoamide, N-(4-methoxyphenyl)-4-methyl-
  • phenyl N-(4-bromophenyl)sulfonylbenzenecarboximidate
  • Hydrazinecarbothioamide,N-(4-bromophenyl)-2-(6-phenanthridinylmethylene)-
  • ethyl N-(4-bromophenyl)sulfonylbenzenecarboximidate
  • Urea, N-(4-bromophenyl)-N'-hydroxy
  • (3R)-N-(4-bromophenyl)-1-azabicyclo[2.2.2]octane-3-carboxamide
  • 3-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-5-iodobenzoic acid
  • (2S,3R)-2-{[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-3-hydroxybutanoic acid
  • rac-2-{N-tert-butyl-1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}acetic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanoyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
  • 2-{1-[1-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-4-yl]-N-(prop-2-en-1-yl)formamido}acetic acid
  • 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3-(1,3-thiazol-5-yl)propanoic acid
  • 3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]bicyclo[3.1.0]hexane-1-carboxylic acid
  • 2-(2-{[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}-1,3-thiazol-4-yl)acetic acid
  • 5-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-5-azaspiro[2.4]heptane-7-carboxylic acid
  • 3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid