1-hexyl-7-nitro-5-phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one

Names

[ CAS No. ]:
103697-01-4

[ Name ]:
1-hexyl-7-nitro-5-phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₁H₂₃N₃O₃

[ Molecular Weight ]:
365.42600

[ Exact Mass ]:
365.17400

[ PSA ]:
78.49000

[ LogP ]:
4.38290

Precursor & DownStream

Precursor

DownStream

Related Compounds

3-[(1H-1,3-benzodiazol-5-yl)methyl]pyrrolidin-3-ol
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-(ethylsulfamoyl)-2-fluorobenzoate
tert-Butyl (S)-2-(quinolin-8-ylamino)-2-((2R,3R,4S,5S,6S)-3,4,5,6-tetramethoxytetrahydro-2H-pyran-2-yl)acetate
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(2,3-dihydro-1H-inden-5-yloxy)butanoate
Adenosine, N-(2,3-dihydroxypropyl)-5a(2)-O-methyl-
2-(2-Chloropyrimidin-4-yl)-2-methylpropanenitrile
6-Chloro-1,1-difluoro-3,5,5-trimethylhexane
1-(Benzyloxy)-2,4-difluoro-3-iodobenzene
2-(2-(Bis(tert-butoxycarbonyl)amino)-5-((bis(tert-butoxycarbonyl)amino)methyl)-4-(tert-butoxy)-1H-pyrrolo[2,3-d]pyrimidin-7(4H)-yl)acetic acid
(2S,3S,4S,5R,6S)-2-(Methoxycarbonyl)-6-(2-nitro-4-(1-(((4-nitrophenoxy)carbonyl)oxy)but-3-yn-1-yl)phenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

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