4-methyl-N-[(E)-1-(4-methylsulfanylphenyl)-3-oxo-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide
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![4-methyl-N-[(E)-1-(4-methylsulfanylphenyl)-3-oxo-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e3aa1fa645184f96acfd9dc1d617ede3.png "4-methyl-N-[(E)-1-(4-methylsulfanylphenyl)-3-oxo-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide")
4-methyl-N-[(E)-1-(4-methylsulfanylphenyl)-3-oxo-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide
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CAS No:
332115-17-0
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Formula:
C25H21F3N2O2S
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Chemical Name:
4-methyl-N-[(E)-1-(4-methylsulfanylphenyl)-3-oxo-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide
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Synonyms:
C25H21F3N2O2S;ZINC2282732;STK528629;AKOS005461448;332115-17-0;4-methyl-N-[(1E)-1-[4-(methylsulfanyl)phenyl]-3-oxo-3-{[3-(trifluoromethyl)phenyl]amino}prop-1-en-2-yl]benzamide
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CAS No:
4-methyl-N-[(E)-1-(4-methylsulfanylphenyl)-3-oxo-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide Basic Attributes
470.5 g/mol
470.12758358 g/mol
Computed Properties
Molecular Weight:470.5
XLogP3:6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:470.12758358
Monoisotopic Mass:470.12758358
Topological Polar Surface Area:83.5
Heavy Atom Count:33
Complexity:696
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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