N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-phenoxyacetamide
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![N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-phenoxyacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1bf946f6e6b7450bade9121c20710ecd.png "N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-phenoxyacetamide")
N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-phenoxyacetamide
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CAS No:
850917-41-8
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Formula:
C24H21ClN2O2S
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Chemical Name:
N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-phenoxyacetamide
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Synonyms:
850917-41-8;N-(2-((2-(4-chlorophenyl)-1H-indol-3-yl)thio)ethyl)-2-phenoxyacetamide;N-(2-{[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2-phenoxyacetamide;N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-phenoxyacetamide;ZINC2721220;AKOS024585434;MCULE-2981610651;F0582-0711
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CAS No:
N-[2-[[2-(4-chlorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-phenoxyacetamide Basic Attributes
437.0 g/mol
436.1012268 g/mol
Computed Properties
Molecular Weight:437.0
XLogP3:5.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:436.1012268
Monoisotopic Mass:436.1012268
Topological Polar Surface Area:79.4
Heavy Atom Count:30
Complexity:537
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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