N-(1,3-benzodioxol-5-yl)-2-[[3-cyano-4-(furan-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide
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![N-(1,3-benzodioxol-5-yl)-2-[[3-cyano-4-(furan-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/aecaefc4471d4c29a0a2ab56b3597cf7.png "N-(1,3-benzodioxol-5-yl)-2-[[3-cyano-4-(furan-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide")
N-(1,3-benzodioxol-5-yl)-2-[[3-cyano-4-(furan-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide
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CAS No:
728910-14-3
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Formula:
C23H19N3O4S
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Chemical Name:
N-(1,3-benzodioxol-5-yl)-2-[[3-cyano-4-(furan-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide
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Synonyms:
ZINC03278307;ZINC3278307;AKOS034422893;MCULE-8830358552;Z51635233;728910-14-3;N-(2H-1,3-benzodioxol-5-yl)-2-{[3-cyano-4-(furan-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}acetamide
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CAS No:
N-(1,3-benzodioxol-5-yl)-2-[[3-cyano-4-(furan-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide Basic Attributes
433.5 g/mol
433.10962727 g/mol
Computed Properties
Molecular Weight:433.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:433.10962727
Monoisotopic Mass:433.10962727
Topological Polar Surface Area:123
Heavy Atom Count:31
Complexity:700
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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