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2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enylamino]-N-cyclopentylacetamide
2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enylamino]-N-cyclopentylacetamide
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![2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enylamino]-N-cyclopentylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f8ab70c8d7c846bb8a49e628cb2ec120.png "2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enylamino]-N-cyclopentylacetamide")
2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enylamino]-N-cyclopentylacetamide
structure -
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CAS No:
796103-25-8
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Formula:
C17H20ClF3N2O3S
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Chemical Name:
2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enylamino]-N-cyclopentylacetamide
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Synonyms:
ZINC3371719;AKOS033955588;MCULE-8728844178;Z26092018;N-cyclopentyl-2-[N-(prop-2-en-1-yl)4-chloro-3-(trifluoromethyl)benzenesulfonamido]acetamide;796103-25-8
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CAS No:
2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enylamino]-N-cyclopentylacetamide Basic Attributes
424.9 g/mol
424.0835259 g/mol
Computed Properties
Molecular Weight:424.9
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:424.0835259
Monoisotopic Mass:424.0835259
Topological Polar Surface Area:74.9
Heavy Atom Count:27
Complexity:630
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-prop-2-enylamino]-N-cyclopentylacetamide
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