9-chloro-13-ethyl-8-methyl-1-nitro-12a,13-dihydro-8H-chromeno[2,3-b][1,5]benzodiazepin-7-one
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![9-chloro-13-ethyl-8-methyl-1-nitro-12a,13-dihydro-8H-chromeno[2,3-b][1,5]benzodiazepin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/651b38a6bed346168d017a06143296cf.png "9-chloro-13-ethyl-8-methyl-1-nitro-12a,13-dihydro-8H-chromeno[2,3-b][1,5]benzodiazepin-7-one")
9-chloro-13-ethyl-8-methyl-1-nitro-12a,13-dihydro-8H-chromeno[2,3-b][1,5]benzodiazepin-7-one
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CAS No:
119707-45-8
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Formula:
C19H16ClN3O4
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Chemical Name:
9-chloro-13-ethyl-8-methyl-1-nitro-12a,13-dihydro-8H-chromeno[2,3-b][1,5]benzodiazepin-7-one
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Synonyms:
119707-45-8;DTXSID00923083;(1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-chloro-6-ethyl-1-methyl-7-nitro-;9-Chloro-13-ethyl-8-methyl-1-nitro-12a,13-dihydro[1]benzopyrano[2,3-b][1,5]benzodiazepin-7(8H)-one
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CAS No:
9-chloro-13-ethyl-8-methyl-1-nitro-12a,13-dihydro-8H-chromeno[2,3-b][1,5]benzodiazepin-7-one Basic Attributes
385.8 g/mol
385.0829337 g/mol
Computed Properties
Molecular Weight:385.8
XLogP3:3.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:385.0829337
Monoisotopic Mass:385.0829337
Topological Polar Surface Area:96.8
Heavy Atom Count:27
Complexity:810
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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