3-(4-Chlorophenyl)-1,2,4-triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline

Names

[ CAS No. ]:
136633-12-0

[ Name ]:
3-(4-Chlorophenyl)-1,2,4-triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline

[Synonym ]:
3-(4'-chlorophenyl)-(1:2:4)-triazolo-[3,4-b](1,3,4)thiadiazepino(6,7-3,2)quinoline
1,2,4-Triazolo(3',4':2,3)(1,3,4)thiadiazepino(7,6-b)quinoline,3-(4-chlorophenyl)

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Boiling Point ]:
699.9ºC at 760 mmHg

[ Molecular Formula ]:
C18H10ClN5S

[ Molecular Weight ]:
363.82400

[ Flash Point ]:
377.1ºC

[ Exact Mass ]:
363.03500

[ PSA ]:
81.26000

[ LogP ]:
3.92910

[ Vapour Pressure ]:
1.96E-19mmHg at 25°C

[ Index of Refraction ]:
1.818

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-3-quinolinecarbaldehyde
  • 4-AMINO-3-(4-CHLOROPHENYL)-5-MERCAPTO-4H-1,2,4-TRIAZOLE
  • 2-Hydroxyquinoline-3-carbaldehyde

DownStream


Related Compounds

  • 2-(2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}ethoxy)acetic acid
  • 2-({2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}oxy)acetic acid
  • 2-(cyclopropylmethyl)-3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}propanoic acid
  • 2-(cyclopropylmethyl)-3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]formamido}propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(3,3,3-trifluoro-2-methylpropyl)carbamoyl]butanoic acid
  • 4-({[1-(difluoromethyl)cyclopropyl]methyl}carbamoyl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • (2S)-2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetamido}-3-methylbutanoic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxybutanamido]-4-methylpentanoic acid
  • 2-(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pyrimidin-5-yl}-N-(prop-2-en-1-yl)formamido)acetic acid
  • 4-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pyrimidin-5-yl}formamido)-2-hydroxybutanoic acid
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