6-ethyl-6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-one
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![6-ethyl-6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b92ea83b00844ba3967db5d7848d4ad2.png "6-ethyl-6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-one")
6-ethyl-6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-one
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CAS No:
177578-83-5
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Formula:
C20H17NO2
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Chemical Name:
6-ethyl-6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-one
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Synonyms:
NSC676419;CHEMBL329653;177578-83-5;DTXSID70327670;BDBM50052046;Deriv of pyrrolobenzoxazepinones (PBO);NSC-676419;5-Ethyl-5-phenyl-6-oxa-10b-aza-benzo[e]azulen-4-one;5-Phenyl-5-ethyl-6-oxa-10b-azabenzo[e]azulene-4(5H)-one;6-ethyl-6-phenyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one;(+/-)-6-Ethyl-6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7(6H)-one
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CAS No:
6-ethyl-6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-one Basic Attributes
303.4 g/mol
303.125928785 g/mol
676419
DTXSID70327670
Computed Properties
Molecular Weight:303.4
XLogP3:4.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:303.125928785
Monoisotopic Mass:303.125928785
Topological Polar Surface Area:31.2
Heavy Atom Count:23
Complexity:445
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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