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N-benzhydryl-N-methyl-2-[2-(2,2,2-trifluoroethoxy)-5-(trifluoromethyl)anilino]acetamide
N-benzhydryl-N-methyl-2-[2-(2,2,2-trifluoroethoxy)-5-(trifluoromethyl)anilino]acetamide
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![N-benzhydryl-N-methyl-2-[2-(2,2,2-trifluoroethoxy)-5-(trifluoromethyl)anilino]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/801d76deeb3a42d888ad9f750587d66c.png "N-benzhydryl-N-methyl-2-[2-(2,2,2-trifluoroethoxy)-5-(trifluoromethyl)anilino]acetamide")
N-benzhydryl-N-methyl-2-[2-(2,2,2-trifluoroethoxy)-5-(trifluoromethyl)anilino]acetamide
structure -
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CAS No:
561011-28-7
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Formula:
C25H22F6N2O2
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Chemical Name:
N-benzhydryl-N-methyl-2-[2-(2,2,2-trifluoroethoxy)-5-(trifluoromethyl)anilino]acetamide
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Synonyms:
ZINC3342759;AKOS001073023;MCULE-9283650408;Z31007562;561011-28-7;N-(diphenylmethyl)-N-methyl-2-{[2-(2,2,2-trifluoroethoxy)-5-(trifluoromethyl)phenyl]amino}acetamide
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CAS No:
N-benzhydryl-N-methyl-2-[2-(2,2,2-trifluoroethoxy)-5-(trifluoromethyl)anilino]acetamide Basic Attributes
496.4 g/mol
496.15854692 g/mol
Computed Properties
Molecular Weight:496.4
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:496.15854692
Monoisotopic Mass:496.15854692
Topological Polar Surface Area:41.6
Heavy Atom Count:35
Complexity:641
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-benzhydryl-N-methyl-2-[2-(2,2,2-trifluoroethoxy)-5-(trifluoromethyl)anilino]acetamide
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