4-tert-butyl-N-[(E)-3-oxo-1-thiophen-2-yl-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide
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![4-tert-butyl-N-[(E)-3-oxo-1-thiophen-2-yl-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/25708a2dcea64eedac1d52922d60e11b.png "4-tert-butyl-N-[(E)-3-oxo-1-thiophen-2-yl-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide")
4-tert-butyl-N-[(E)-3-oxo-1-thiophen-2-yl-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide
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CAS No:
372977-67-8
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Formula:
C25H23F3N2O2S
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Chemical Name:
4-tert-butyl-N-[(E)-3-oxo-1-thiophen-2-yl-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide
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Synonyms:
C25H23F3N2O2S;ZINC2286858;STK725421;AKOS005524268;372977-67-8;4-tert-butyl-N-[(1E)-3-oxo-1-(thiophen-2-yl)-3-{[3-(trifluoromethyl)phenyl]amino}prop-1-en-2-yl]benzamide
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CAS No:
4-tert-butyl-N-[(E)-3-oxo-1-thiophen-2-yl-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide Basic Attributes
472.5 g/mol
472.14323364 g/mol
Computed Properties
Molecular Weight:472.5
XLogP3:6.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:472.14323364
Monoisotopic Mass:472.14323364
Topological Polar Surface Area:86.4
Heavy Atom Count:33
Complexity:724
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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