2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-phenylacetamide
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![2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-phenylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/85ace30539f64b0989dd4c64bb870a2b.png "2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-phenylacetamide")
2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-phenylacetamide
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CAS No:
536701-81-2
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Formula:
C17H16N2OS
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Chemical Name:
2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-phenylacetamide
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Synonyms:
2-((2-methyl-1H-indol-3-yl)thio)-N-phenylacetamide;536701-81-2;Oprea1_121129;IFLab1_002271;2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-phenylacetamide;HMS1418H05;ZINC2718323;AKOS024584649;MCULE-4149889366;AB00668591-01;SR-01000906976;SR-01000906976-1;F0575-0015
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CAS No:
2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-phenylacetamide Basic Attributes
296.4 g/mol
296.09833431 g/mol
Computed Properties
Molecular Weight:296.4
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:296.09833431
Monoisotopic Mass:296.09833431
Topological Polar Surface Area:70.2
Heavy Atom Count:21
Complexity:357
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(2-methyl-1H-indol-3-yl)sulfanyl]-N-phenylacetamide
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