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2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-phenylethylideneamino]acetamide
2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-phenylethylideneamino]acetamide
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![2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-phenylethylideneamino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f6aa901a290346dcb4396b5a56ecfd9b.png "2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-phenylethylideneamino]acetamide")
2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-phenylethylideneamino]acetamide
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CAS No:
116990-01-3
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Formula:
C24H18ClN5O
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Chemical Name:
2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-phenylethylideneamino]acetamide
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Synonyms:
9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-(1-phenylethylidene)hydrazide; 6H-Indolo(2,3-b)quinoxaline-6-acetic acid,9-chloro-,2-(1-phenylethylidene)hydrazide;
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CAS No:
2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-phenylethylideneamino]acetamide Basic Attributes
427.88600
427.1199879
Computed Properties
Molecular Weight:427.9
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:427.1199879
Monoisotopic Mass:427.1199879
Topological Polar Surface Area:72.2
Heavy Atom Count:31
Complexity:681
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-phenylethylideneamino]acetamide
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