N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]azepane-1-carbothioamide
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![N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]azepane-1-carbothioamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/983debbe9b6341648ea075e67083b13f.png "N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]azepane-1-carbothioamide")
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]azepane-1-carbothioamide
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CAS No:
578758-30-2
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Formula:
C15H17BrN4OS
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Chemical Name:
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]azepane-1-carbothioamide
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Synonyms:
ZINC6227706;STK795250;AKOS005611817;MCULE-6732924197;N'-[(3Z)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]azepane-1-carbothiohydrazide;578758-30-2
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CAS No:
N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]azepane-1-carbothioamide Basic Attributes
381.3 g/mol
380.03064 g/mol
Computed Properties
Molecular Weight:381.3
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:380.03064
Monoisotopic Mass:380.03064
Topological Polar Surface Area:96.1
Heavy Atom Count:22
Complexity:428
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]azepane-1-carbothioamide
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