N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide

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Names

[ CAS No. ]:
876891-37-1

[ Name ]:
N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide

[Synonym ]:
Benzenesulfonamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxy-
N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide
N-[2-(5-Chloro-1H-indol-3-yl)-ethyl]-4-methoxy-benzenesulfonamide
MFCD07082035

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
586.0±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H17ClN2O3S

[ Molecular Weight ]:
364.846

[ Flash Point ]:
308.2±32.9 °C

[ Exact Mass ]:
364.064850

[ LogP ]:
4.39

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.641

Related Compounds

  • 4-Fluoro-1-(methoxymethoxy)-2-methylbenzene
  • Methyl 3-(4-amino-3-methoxyphenyl)propanoate
  • 6-chloro-2-nitro-1H-benzimidazole
  • 7-(4-((4-chlorophenyl)sulfonyl)piperazin-1-yl)-3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • 3-(4-fluorophenyl)-7-(4-tosylpiperazin-1-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • N-(3-chloro-4-fluorophenyl)-2-{10-thia-3,4,6,8-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2,4,7,11(16)-pentaen-5-ylsulfanyl}acetamide
  • Sodium 4-hydroxybut-2-enoate
  • N-[1-(3,4-Dimethylphenyl)ethyl]cyclopropanamine
  • 2-{10-thia-3,4,6,8-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2,4,7,11(16)-pentaen-5-ylsulfanyl}-N-(3,4,5-trimethoxyphenyl)acetamide
  • 3-(Aminomethyl)-2-methylpentan-2-ol
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