4-tert-butyl-N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide
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![4-tert-butyl-N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d0ce2da101ba4ef1ad925d56a5b7e85d.png "4-tert-butyl-N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide")
4-tert-butyl-N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide
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CAS No:
1164541-32-5
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Formula:
C23H24N2O3S
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Chemical Name:
4-tert-butyl-N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide
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Synonyms:
MLS000588712;CHEMBL1466077;HMS2541H05;ZINC2267548;AKOS030507602;SMR000212253;4-tert-Butyl-N-{(E)-1-[(furan-2-ylmethyl)-carbamoyl]-2-thiophen-2-yl-vinyl}-benzamide;1164541-32-5
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CAS No:
4-tert-butyl-N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Basic Attributes
408.5 g/mol
408.15076381 g/mol
Computed Properties
Molecular Weight:408.5
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:408.15076381
Monoisotopic Mass:408.15076381
Topological Polar Surface Area:99.6
Heavy Atom Count:29
Complexity:606
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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