8-nitro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
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![8-nitro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/274232cc838e4cb08c5859718fe0e469.png "8-nitro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine")
8-nitro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
structure -
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CAS No:
22000-41-5
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Formula:
C17H16N4O3
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Chemical Name:
8-nitro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
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Synonyms:
Dibenz(b,f)(1,4)oxazepine, 2-nitro-11-(1-piperazinyl)-;22000-41-5;2-Nitro-11-(1-piperazinyl)dibenz(b,f)(1,4)oxazepine;8-nitro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine;SCHEMBL11884330;DTXSID40176435
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CAS No:
8-nitro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine Basic Attributes
324.33 g/mol
324.12224039 g/mol
DTXSID40176435
Computed Properties
Molecular Weight:324.33
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:324.12224039
Monoisotopic Mass:324.12224039
Topological Polar Surface Area:82.7
Heavy Atom Count:24
Complexity:501
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 8-nitro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine
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