N-(tert-butylcarbamoyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]acetamide
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![N-(tert-butylcarbamoyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/33c701f72c2640b5abf7442503a40c48.png "N-(tert-butylcarbamoyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]acetamide")
N-(tert-butylcarbamoyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]acetamide
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CAS No:
752220-83-0
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Formula:
C19H28N4O6S
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Chemical Name:
N-(tert-butylcarbamoyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]acetamide
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Synonyms:
MLS000761294;CHEMBL1380909;HMS2768P09;ZINC36386238;AKOS034386758;MCULE-3465660850;SMR000369596;AB00662987-06;Z46263801;3-tert-butyl-1-{2-[4-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)piperazin-1-yl]acetyl}urea;752220-83-0
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CAS No:
N-(tert-butylcarbamoyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]acetamide Basic Attributes
440.5 g/mol
440.17295580 g/mol
Computed Properties
Molecular Weight:440.5
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:440.17295580
Monoisotopic Mass:440.17295580
Topological Polar Surface Area:126
Heavy Atom Count:30
Complexity:724
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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