2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide
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![2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a19e32bbc62240999387f4eac16ff95b.png "2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide")
2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide
structure -
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CAS No:
116990-05-7
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Formula:
C24H17Cl2N5O
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Chemical Name:
2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide
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Synonyms:
9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid (1-(4-chlorophenyl)ethylidene)hydrazide; 6H-Indolo(2,3-b)quinoxaline-6-acetic acid,9-chloro-,(1-(4-chlorophenyl)ethylidene)hydrazide;
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CAS No:
2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide Basic Attributes
462.33100
461.0810156
Computed Properties
Molecular Weight:462.3
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:461.0810156
Monoisotopic Mass:461.0810156
Topological Polar Surface Area:72.2
Heavy Atom Count:32
Complexity:713
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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