N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-fluorobenzamide
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![N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-fluorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/36f270b8ab1b44389b3ca128a2e62407.png "N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-fluorobenzamide")
N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-fluorobenzamide
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CAS No:
328560-22-1
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Formula:
C25H19FN4O5
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Chemical Name:
N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-fluorobenzamide
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Synonyms:
ZINC2283717;STK824188;AKOS005608225;ZINC100409560;MCULE-9278768915;328560-22-1;N-(2-{(2Z)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-fluorobenzamide (non-preferred name)
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CAS No:
N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-fluorobenzamide Basic Attributes
474.4 g/mol
474.13394788 g/mol
Computed Properties
Molecular Weight:474.4
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:474.13394788
Monoisotopic Mass:474.13394788
Topological Polar Surface Area:115
Heavy Atom Count:35
Complexity:800
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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