2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
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![2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9025e3ec2d154c9ba6204a503ec206d1.png "2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide")
2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
structure -
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CAS No:
116989-93-6
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Formula:
C24H18ClN5O2
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Chemical Name:
2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide
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Synonyms:
9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-((4-methoxyphenyl)methylene)hydrazide; 6H-Indolo(2,3-b)quinoxaline-6-acetic acid,9-chloro-,2-((4-methoxyphenyl)methylene)hydrazide;
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CAS No:
2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Basic Attributes
443.88500
443.1149025
Computed Properties
Molecular Weight:443.9
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:443.1149025
Monoisotopic Mass:443.1149025
Topological Polar Surface Area:81.4
Heavy Atom Count:32
Complexity:685
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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