Ethanone,1-(5-bromo-1H-indol-3-yl)-2-(4,5-dimethoxy-2-nitrophenyl)-

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Names

[ CAS No. ]:
94331-81-4

[ Name ]:
Ethanone,1-(5-bromo-1H-indol-3-yl)-2-(4,5-dimethoxy-2-nitrophenyl)-

Chemical & Physical Properties

[ Density]:
1.551g/cm3

[ Boiling Point ]:
617.9ºC at 760mmHg

[ Molecular Formula ]:
C₁₈H₁₅BrN₂O₅

[ Molecular Weight ]:
419.22600

[ Flash Point ]:
327.5ºC

[ Exact Mass ]:
418.01600

[ PSA ]:
97.14000

[ LogP ]:
4.80440

[ Index of Refraction ]:
1.667

Related Compounds

2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-4,4-dimethylpentanoic acid
rac-2-{[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}pent-4-enoic acid
4-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetyl}thiomorpholine-2-carboxylic acid
1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-propylpyrrolidine-3-carboxylic acid
3-{1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidin-4-yl}propanoic acid
2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3-hydroxy-2-methylpropanoic acid
(1RS,2RS,4SR)-7-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]phenyl}acetic acid
2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]formamido}hex-5-enoic acid
3-(3,3-Difluorocyclohexyl)azetidine

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