2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]acetamide
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![2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/648d91886e7840adba7f76966ea9cd45.png "2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]acetamide")
2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]acetamide
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CAS No:
372500-51-1
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Formula:
C17H11BrN4O2S2
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Chemical Name:
2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]acetamide
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Synonyms:
ZINC2277498;STK860037;AKOS000994096;AKOS030508889;MCULE-3254369637;2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(3Z)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide;2-(1,3-benzothiazol-2-ylthio)-N'-[(3Z)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide;372500-51-1
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CAS No:
2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]acetamide Basic Attributes
447.3 g/mol
445.95068 g/mol
Computed Properties
Molecular Weight:447.3
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:445.95068
Monoisotopic Mass:445.95068
Topological Polar Surface Area:144
Heavy Atom Count:26
Complexity:555
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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