N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-bromobenzamide
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![N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-bromobenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/239adcf04a5640709d2c285790524f8b.png "N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-bromobenzamide")
N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-bromobenzamide
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CAS No:
373376-67-1
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Formula:
C25H19BrN4O5
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Chemical Name:
N-[2-[[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyindol-3-yl]diazenyl]-2-oxoethyl]-4-bromobenzamide
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Synonyms:
ZINC2280007;STK707896;AKOS005522207;MCULE-5415006583;373376-67-1;N-(2-{(2Z)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-4-bromobenzamide (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-bromobenzamide Basic Attributes
535.3 g/mol
534.05388 g/mol
Computed Properties
Molecular Weight:535.3
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:534.05388
Monoisotopic Mass:534.05388
Topological Polar Surface Area:115
Heavy Atom Count:35
Complexity:792
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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