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N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-chlorobenzamide
N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-chlorobenzamide
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![N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-chlorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1c22f7c1324946078223a374da3c8938.png "N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-chlorobenzamide")
N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-chlorobenzamide
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CAS No:
387836-43-3
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Formula:
C19H16ClN5O4
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Chemical Name:
N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-chlorobenzamide
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Synonyms:
ZINC6197682;STK708036;AKOS005522499;MCULE-9426485197;387836-43-3;N-(2-{(2Z)-2-[1-(2-amino-2-oxoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3-chlorobenzamide
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CAS No:
N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-chlorobenzamide Basic Attributes
413.8 g/mol
413.0890817 g/mol
Computed Properties
Molecular Weight:413.8
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:413.0890817
Monoisotopic Mass:413.0890817
Topological Polar Surface Area:139
Heavy Atom Count:29
Complexity:661
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[[1-(2-amino-2-oxoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-chlorobenzamide
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