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N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetamide
N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetamide
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![N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/414e31f74409450fbe8142a8a736efca.png "N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetamide")
N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetamide
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CAS No:
763093-48-7
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Formula:
C19H15ClF3N3O2S
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Chemical Name:
N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetamide
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Synonyms:
ZINC2625352;AKOS033938694;MCULE-3934385400;Z25307853;763093-48-7;N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-[(7-methoxy-4-methylquinolin-2-yl)sulfanyl]acetamide
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CAS No:
N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Basic Attributes
441.9 g/mol
441.0525601 g/mol
Computed Properties
Molecular Weight:441.9
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:441.0525601
Monoisotopic Mass:441.0525601
Topological Polar Surface Area:89.4
Heavy Atom Count:29
Complexity:571
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetamide
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