(2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methylbutanamide
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![(2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methylbutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f8d14200176b481aa13d9c67f2b23667.png "(2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methylbutanamide")
(2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methylbutanamide
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CAS No:
956198-48-4
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Formula:
C19H16ClF4N3OS
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Chemical Name:
(2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methylbutanamide
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Synonyms:
ZINC3364941;AKOS034827566;MCULE-2149844255;Z57026854;(2S)-2-{[2-chloro-4-(trifluoromethyl)phenyl]amino}-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methylbutanamide;956198-48-4
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CAS No:
(2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-methylbutanamide Basic Attributes
445.9 g/mol
445.0638737 g/mol
Computed Properties
Molecular Weight:445.9
XLogP3:6.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:445.0638737
Monoisotopic Mass:445.0638737
Topological Polar Surface Area:82.3
Heavy Atom Count:29
Complexity:582
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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