N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide
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![N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/60a66f4d6c66490abc1a92955b80f48e.png "N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide")
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide
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CAS No:
536701-95-8
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Formula:
C19H18N2O3S
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Chemical Name:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide
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Synonyms:
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((2-methyl-1H-indol-3-yl)thio)acetamide;536701-95-8;Oprea1_778618;ZINC2718332;AKOS024584660;MCULE-4452087721;N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide;SR-01000906985;SR-01000906985-1;F0575-0029
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CAS No:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide Basic Attributes
354.4 g/mol
354.10381361 g/mol
Computed Properties
Molecular Weight:354.4
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:354.10381361
Monoisotopic Mass:354.10381361
Topological Polar Surface Area:88.6
Heavy Atom Count:25
Complexity:478
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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