N-[(2-hydroxy-1H-indol-3-yl)imino]-2-(6-methoxy-4-methylquinolin-2-yl)sulfanylacetamide
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![N-[(2-hydroxy-1H-indol-3-yl)imino]-2-(6-methoxy-4-methylquinolin-2-yl)sulfanylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/35ada1df6aa94bae91eb8e08b992b640.png "N-[(2-hydroxy-1H-indol-3-yl)imino]-2-(6-methoxy-4-methylquinolin-2-yl)sulfanylacetamide")
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-(6-methoxy-4-methylquinolin-2-yl)sulfanylacetamide
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CAS No:
848279-16-3
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Formula:
C21H18N4O3S
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Chemical Name:
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-(6-methoxy-4-methylquinolin-2-yl)sulfanylacetamide
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Synonyms:
ZINC8657448;STL005919;AKOS022092617;MCULE-2016512030;(E)-2-((6-methoxy-4-methylquinolin-2-yl)thio)-N'-(2-oxoindolin-3-ylidene)acetohydrazide;2-[(6-methoxy-4-methylquinolin-2-yl)sulfanyl]-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide;848279-16-3
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CAS No:
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-(6-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Basic Attributes
406.5 g/mol
406.10996162 g/mol
Computed Properties
Molecular Weight:406.5
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:406.10996162
Monoisotopic Mass:406.10996162
Topological Polar Surface Area:125
Heavy Atom Count:29
Complexity:607
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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