2-(5-phenyl-1-tetrazolyl)isoquinoline

Names

[ CAS No. ]:
80781-07-3

[ Name ]:
2-(5-phenyl-1-tetrazolyl)isoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C16H11N5

[ Molecular Weight ]:
273.29200

[ Exact Mass ]:
273.10100

[ PSA ]:
56.49000

[ LogP ]:
2.87750

Precursor & DownStream

Precursor

DownStream

  • 1-Ethylisoquinoline

Related Compounds

  • 2-(5-phenyl-1,3,4-thiadiazol-2-yl)guanidine
  • 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzonitrile
  • 4-[[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
  • Benzenamine,2-(5-phenyl-1,3,4-oxadiazol-2-yl)-
  • 2-[2-(5-phenyl-1,2-oxazol-3-yl)phenyl]acetic acid
  • 1-[2-(5-phenyl-1,2,4-triazin-3-yl)ethyl]indole
  • (2S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-2-hydroxypropanoic acid
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-3-hydroxypropanoic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-2-hydroxypropanoic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]cyclobutyl}acetic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanoyl]-3-methylpyrrolidine-3-carboxylic acid
  • 1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,3-dihydro-1H-indole-6-carboxylic acid
  • 2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]morpholin-3-yl}acetic acid
  • 1-(Bromomethyl)-1-(cyclopropylmethyl)cyclobutane
  • 2-(1-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]methyl}cyclobutyl)acetic acid
  • 5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]pyridine-2-carboxylic acid
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