N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-methoxyacetamide
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![N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-methoxyacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2b66091e3b8e4503a906650b64641446.png "N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-methoxyacetamide")
N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-methoxyacetamide
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CAS No:
687574-42-1
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Formula:
C19H19BrN2O2S
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Chemical Name:
N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-methoxyacetamide
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Synonyms:
687574-42-1;N-(2-((2-(4-bromophenyl)-1H-indol-3-yl)thio)ethyl)-2-methoxyacetamide;N-(2-{[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl}ethyl)-2-methoxyacetamide;N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-methoxyacetamide;N-(2-{[2-(4-bromophenyl)-1H-indol-3-yl]thio}ethyl)-2-methoxyacetamide;ZINC2721216;AKOS001778750;MCULE-5854967020;F0582-0696
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CAS No:
N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-methoxyacetamide Basic Attributes
419.3 g/mol
418.03506 g/mol
Computed Properties
Molecular Weight:419.3
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:418.03506
Monoisotopic Mass:418.03506
Topological Polar Surface Area:79.4
Heavy Atom Count:25
Complexity:432
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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