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2-[4-[(4-chlorophenyl)methylcarbamothioyl]-2-methoxyphenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide
2-[4-[(4-chlorophenyl)methylcarbamothioyl]-2-methoxyphenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide
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![2-[4-[(4-chlorophenyl)methylcarbamothioyl]-2-methoxyphenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9bfb0540bb9347308d2a66796a835f0b.png "2-[4-[(4-chlorophenyl)methylcarbamothioyl]-2-methoxyphenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide")
2-[4-[(4-chlorophenyl)methylcarbamothioyl]-2-methoxyphenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide
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CAS No:
796067-81-7
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Formula:
C24H20ClF3N2O3S
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Chemical Name:
2-[4-[(4-chlorophenyl)methylcarbamothioyl]-2-methoxyphenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide
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Synonyms:
ZINC3338782;AKOS034401959;MCULE-5898583777;Z48884753;2-(4-{[(4-chlorophenyl)methyl]carbamothioyl}-2-methoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide;796067-81-7
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CAS No:
2-[4-[(4-chlorophenyl)methylcarbamothioyl]-2-methoxyphenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide Basic Attributes
508.9 g/mol
508.0835259 g/mol
Computed Properties
Molecular Weight:508.9
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:508.0835259
Monoisotopic Mass:508.0835259
Topological Polar Surface Area:91.7
Heavy Atom Count:34
Complexity:676
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[4-[(4-chlorophenyl)methylcarbamothioyl]-2-methoxyphenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide
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