4-tert-butyl-N-[(E)-3-(4-fluoroanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide
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![4-tert-butyl-N-[(E)-3-(4-fluoroanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1aa4ee0574b640b0810dc012c772a3d5.png "4-tert-butyl-N-[(E)-3-(4-fluoroanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide")
4-tert-butyl-N-[(E)-3-(4-fluoroanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide
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CAS No:
332115-10-3
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Formula:
C24H23FN2O2S
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Chemical Name:
4-tert-butyl-N-[(E)-3-(4-fluoroanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide
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Synonyms:
C24H23FN2O2S;ZINC851228;AKOS001623800;MCULE-2461523782;ST050873;SR-01000451491;SR-01000451491-1;4-tert-Butyl-N-[1-(4-fluoro-phenylcarbamoyl)-2-thiophen-2-yl-vinyl]-benzamide;(2E)-2-{[4-(tert-butyl)phenyl]carbonylamino}-N-(4-fluorophenyl)-3-(2-thienyl)p rop-2-enamide;332115-10-3
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CAS No:
4-tert-butyl-N-[(E)-3-(4-fluoroanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Basic Attributes
422.5 g/mol
422.14642732 g/mol
Computed Properties
Molecular Weight:422.5
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:422.14642732
Monoisotopic Mass:422.14642732
Topological Polar Surface Area:86.4
Heavy Atom Count:30
Complexity:630
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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