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N-(4-tert-butylphenyl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide
N-(4-tert-butylphenyl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide
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![N-(4-tert-butylphenyl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b85b7c48938d432788b7904fc15f0454.png "N-(4-tert-butylphenyl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide")
N-(4-tert-butylphenyl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide
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CAS No:
731784-82-0
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Formula:
C22H25F3N2O3S
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Chemical Name:
N-(4-tert-butylphenyl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide
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Synonyms:
ZINC3355228;AKOS033912147;MCULE-5412315996;AB00717913-01;Z24398679;731784-82-0;N-(4-tert-butylphenyl)-2-[N-(prop-2-en-1-yl)2-(trifluoromethyl)benzenesulfonamido]acetamide
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CAS No:
N-(4-tert-butylphenyl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide Basic Attributes
454.5 g/mol
454.15379832 g/mol
Computed Properties
Molecular Weight:454.5
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:454.15379832
Monoisotopic Mass:454.15379832
Topological Polar Surface Area:74.9
Heavy Atom Count:31
Complexity:718
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-tert-butylphenyl)-2-[prop-2-enyl-[2-(trifluoromethyl)phenyl]sulfonylamino]acetamide
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