N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methoxybenzamide
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![N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/95435e0fc1ef416ea8bea2b294e5f2d6.png "N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methoxybenzamide")
N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methoxybenzamide
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CAS No:
328560-24-3
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Formula:
C26H22N4O6
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Chemical Name:
N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-methoxybenzamide
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Synonyms:
ZINC2287338;STK824190;AKOS005608227;ZINC100289112;MCULE-5897775030;328560-24-3;N-(2-{(2Z)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-methoxybenzamide (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-methoxybenzamide Basic Attributes
486.5 g/mol
486.15393443 g/mol
Computed Properties
Molecular Weight:486.5
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:486.15393443
Monoisotopic Mass:486.15393443
Topological Polar Surface Area:124
Heavy Atom Count:36
Complexity:811
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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