1-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-phenylthiourea
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![1-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-phenylthiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/52625a8944c344c99912fa1d883801d8.png "1-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-phenylthiourea")
1-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-phenylthiourea
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CAS No:
116989-64-1
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Formula:
C23H17ClN6OS
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Chemical Name:
1-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-phenylthiourea
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Synonyms:
6H-Indolo(2,3-b)quinoxaline-6-acetic acid,9-chloro-,2-((phenylamino)thiocarbonyl)hydrazide; 9-Chloro-6H-indolo(2,3-b)quinoxaline-6-acetic acid 2-((phenylamino)thiocarbonyl)hydrazide;
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CAS No:
1-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-phenylthiourea Basic Attributes
460.93900
460.0873081
DTXSID30151630
Computed Properties
Molecular Weight:460.9
XLogP3:4.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:460.0873081
Monoisotopic Mass:460.0873081
Topological Polar Surface Area:116
Heavy Atom Count:32
Complexity:691
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[[2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-phenylthiourea
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