N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-chlorobenzamide
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![N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-chlorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/54a1e82b560f4b8b92a9f0524c727b0e.png "N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-chlorobenzamide")
N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-2-chlorobenzamide
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CAS No:
328560-21-0
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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]-2-chlorobenzamide
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Synonyms:
ZINC2281408;STK824187;AKOS005608223;ZINC100389708;MCULE-8313520054;328560-21-0;N-(2-{(2Z)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-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]-2-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:800
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- propionet
- benzylamine
- hexanoate
- calcium nitride
- dichlorine monoxide
- triacetin
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