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4-tert-butyl-N-[(E)-3-(4-methylpiperazin-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide
4-tert-butyl-N-[(E)-3-(4-methylpiperazin-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide
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![4-tert-butyl-N-[(E)-3-(4-methylpiperazin-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/85656573a5194b16815a7f7621f563b3.png "4-tert-butyl-N-[(E)-3-(4-methylpiperazin-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide")
4-tert-butyl-N-[(E)-3-(4-methylpiperazin-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide
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CAS No:
332115-14-7
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Formula:
C23H29N3O2S
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Chemical Name:
4-tert-butyl-N-[(E)-3-(4-methylpiperazin-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide
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Synonyms:
MLS001075498;CHEMBL1715194;HMS2944P21;ZINC20828184;AKOS030507490;SMR000646288;332115-14-7
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CAS No:
4-tert-butyl-N-[(E)-3-(4-methylpiperazin-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Basic Attributes
411.6 g/mol
411.19804835 g/mol
Computed Properties
Molecular Weight:411.6
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:411.19804835
Monoisotopic Mass:411.19804835
Topological Polar Surface Area:80.9
Heavy Atom Count:29
Complexity:612
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-tert-butyl-N-[(E)-3-(4-methylpiperazin-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide
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