N-(2-Chlorobenzyl)-2-(1H-indol-1-yl)acetamide

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Names

[ CAS No. ]:
1144494-38-1

[ Name ]:
N-(2-Chlorobenzyl)-2-(1H-indol-1-yl)acetamide

[Synonym ]:
N-(2-Chlorobenzyl)-2-(1H-indol-1-yl)acetamide
1H-Indole-1-acetamide, N-[(2-chlorophenyl)methyl]-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
547.1±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₇H₁₅ClN₂O

[ Molecular Weight ]:
298.767

[ Flash Point ]:
284.7±27.3 °C

[ Exact Mass ]:
298.087280

[ LogP ]:
3.66

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.624

Related Compounds

N-(2,5-Dimethoxyphenyl)-2-(1H-indol-1-yl)acetamide
N-(2-Methoxybenzyl)-2-(7-methoxy-1H-indol-1-yl)acetamide
N-(2,3-Dimethylphenyl)-2-(3-formyl-1H-indol-1-yl)acetamide
N-(2,3-Dichlorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide
N-(2-{[(4-hydroxy-6,7-dimethoxyquinazolin-2-yl)methyl]sulfanyl}ethyl)-2-(1H-indol-1-yl)acetamide
N-(2-CHLORO-PHENYL)-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE
2-(6-Amino-5-(difluoromethyl)-2-methylpyridin-3-yl)acetonitrile
(R)-1-((R)-1-(4-Methoxyphenyl)ethyl)-4-((R)-2,2,2-trifluoro-1-hydroxyethyl)pyrrolidin-2-one
(R)-1-(1-(2-Fluorophenyl)ethyl)thiourea
(R)-1-(1-Methyl-4-nitro-1H-pyrazol-5-yl)pent-4-en-1-ol
2-(2-Amino-6-(difluoromethyl)-4-methylpyridin-3-yl)acetic acid
(R)-1-(6-Chloro-1-((S)-1,1,1-trifluoropropan-2-yl)-1H-imidazo[4,5-c]pyridin-2-yl)ethanol
1,3,5-trimethyl-4-[(3R)-pyrrolidin-3-yl]oxypyrazole
(R)-1,3-Dimethyl-4-(pyrrolidin-3-yloxy)-1H-pyrazole
2-Azetidineacetamide, N,N-dimethyl-, (2R)-
4-(Difluoromethyl)-3-(hydroxymethyl)-6-methylpicolinonitrile

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