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(2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-N-(3,5-dimethylphenyl)-3-methylbutanamide
(2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-N-(3,5-dimethylphenyl)-3-methylbutanamide
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![(2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-N-(3,5-dimethylphenyl)-3-methylbutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/020a406fd437419ebb169925fa10455c.png "(2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-N-(3,5-dimethylphenyl)-3-methylbutanamide")
(2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-N-(3,5-dimethylphenyl)-3-methylbutanamide
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CAS No:
956260-64-3
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Formula:
C20H22ClF3N2O
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Chemical Name:
(2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-N-(3,5-dimethylphenyl)-3-methylbutanamide
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Synonyms:
ZINC3297235;AKOS034826702;MCULE-1820327492;Z56956234;(2S)-2-{[2-chloro-4-(trifluoromethyl)phenyl]amino}-N-(3,5-dimethylphenyl)-3-methylbutanamide;956260-64-3
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CAS No:
(2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-N-(3,5-dimethylphenyl)-3-methylbutanamide Basic Attributes
398.8 g/mol
398.1372755 g/mol
Computed Properties
Molecular Weight:398.8
XLogP3:6.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:398.1372755
Monoisotopic Mass:398.1372755
Topological Polar Surface Area:41.1
Heavy Atom Count:27
Complexity:490
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-N-(3,5-dimethylphenyl)-3-methylbutanamide
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