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N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-fluorobenzamide
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-fluorobenzamide
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![N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-fluorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3e9af499958049e5bbe311fdbd2e1e3f.png "N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-fluorobenzamide")
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-fluorobenzamide
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CAS No:
489396-37-4
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Formula:
C20H16FN5O3
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Chemical Name:
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-fluorobenzamide
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Synonyms:
ZINC6140310;STL300368;AKOS022133021;MCULE-8831894987;489396-37-4;N-(2-{(2Z)-2-[1-(2-cyanoethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-4-fluorobenzamide (non-preferred name)
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CAS No:
N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-fluorobenzamide Basic Attributes
393.4 g/mol
393.12371755 g/mol
Computed Properties
Molecular Weight:393.4
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:393.12371755
Monoisotopic Mass:393.12371755
Topological Polar Surface Area:120
Heavy Atom Count:29
Complexity:670
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[2-[[1-(2-cyanoethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-fluorobenzamide
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