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2-fluoro-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]benzamide
2-fluoro-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]benzamide
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![2-fluoro-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b9540656343d413f961d9cb6ca204bb5.png "2-fluoro-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]benzamide")
2-fluoro-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]benzamide
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CAS No:
372974-02-2
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Formula:
C20H17FN4O3
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Chemical Name:
2-fluoro-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]benzamide
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Synonyms:
ZINC5668290;STK707991;AKOS005522256;MCULE-2819985230;2-fluoro-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide (non-preferred name);372974-02-2
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CAS No:
2-fluoro-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]benzamide Basic Attributes
380.4 g/mol
380.12846858 g/mol
Computed Properties
Molecular Weight:380.4
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:380.12846858
Monoisotopic Mass:380.12846858
Topological Polar Surface Area:96
Heavy Atom Count:28
Complexity:614
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-fluoro-N-[2-[(2-hydroxy-1-prop-2-enylindol-3-yl)diazenyl]-2-oxoethyl]benzamide
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