N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-chlorobenzamide
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![N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-chlorobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6bb98ad0ccc746729b122d71eed05fb3.png "N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-chlorobenzamide")
N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-3-chlorobenzamide
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CAS No:
395066-39-4
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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]-3-chlorobenzamide
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Synonyms:
ZINC2225837;STK707897;AKOS005522212;MCULE-1885788691;395066-39-4;N-(2-{(2Z)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3-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]-3-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
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