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(2S)-N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanamide
(2S)-N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanamide
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![(2S)-N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d1cd027fbb18415e95ade6ea520822de.png "(2S)-N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanamide")
(2S)-N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanamide
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CAS No:
956374-09-7
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Formula:
C19H18ClF3N2O3
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Chemical Name:
(2S)-N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanamide
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Synonyms:
ZINC3300592;AKOS034826709;MCULE-1482729672;Z56957373;(2S)-N-(2H-1,3-benzodioxol-5-yl)-2-{[2-chloro-4-(trifluoromethyl)phenyl]amino}-3-methylbutanamide;956374-09-7
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CAS No:
(2S)-N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanamide Basic Attributes
414.8 g/mol
414.0958046 g/mol
Computed Properties
Molecular Weight:414.8
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:414.0958046
Monoisotopic Mass:414.0958046
Topological Polar Surface Area:59.6
Heavy Atom Count:28
Complexity:549
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (2S)-N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanamide
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