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4-[[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide
4-[[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide
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![4-[[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5b4a525c74704489ac280e2df4b0fb73.png "4-[[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide")
4-[[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide
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CAS No:
732265-49-5
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Formula:
C22H17ClF3N3O3S
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Chemical Name:
4-[[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide
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Synonyms:
ZINC3303749;AKOS033506716;MCULE-4249847400;Z16522794;4-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamido)-N-(2-methoxyphenyl)benzamide;732265-49-5
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CAS No:
4-[[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide Basic Attributes
495.9 g/mol
495.0631248 g/mol
Computed Properties
Molecular Weight:495.9
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:495.0631248
Monoisotopic Mass:495.0631248
Topological Polar Surface Area:106
Heavy Atom Count:33
Complexity:665
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide
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