N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-chlorobenzamide
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![N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-chlorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3c66d29972fc493bab347c68b7698d5d.png "N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-chlorobenzamide")
N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-chlorobenzamide
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CAS No:
328560-20-9
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Formula:
C25H19ClN4O5
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Chemical Name:
N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-chlorobenzamide
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Synonyms:
ZINC2283656;STK824186;AKOS005608220;ZINC100395552;MCULE-3000022303;328560-20-9;N-(2-{(2Z)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-4-chlorobenzamide (non-preferred name)
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CAS No:
N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-chlorobenzamide Basic Attributes
490.9 g/mol
490.1043974 g/mol
Computed Properties
Molecular Weight:490.9
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:490.1043974
Monoisotopic Mass:490.1043974
Topological Polar Surface Area:115
Heavy Atom Count:35
Complexity:792
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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