2-(4-chlorophenoxy)-N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]acetamide
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![2-(4-chlorophenoxy)-N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/93ea92fbf25345dfb48a18cc3e28f127.png "2-(4-chlorophenoxy)-N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]acetamide")
2-(4-chlorophenoxy)-N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]acetamide
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CAS No:
638156-00-0
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Formula:
C20H19ClF3N3O3S
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Chemical Name:
2-(4-chlorophenoxy)-N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]acetamide
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Synonyms:
C20H19ClF3N3O3S;ZINC2239042;STK254699;AKOS000469598;MCULE-9387736346;2-(4-chlorophenoxy)-N-((2-morpholino-5-(trifluoromethyl)phenyl)carbamothioyl)acetamide;2-(4-chlorophenoxy)-N-{[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]carbamothioyl}acetamide;638156-00-0
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CAS No:
2-(4-chlorophenoxy)-N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]acetamide Basic Attributes
473.9 g/mol
473.0787748 g/mol
Computed Properties
Molecular Weight:473.9
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:473.0787748
Monoisotopic Mass:473.0787748
Topological Polar Surface Area:94.9
Heavy Atom Count:31
Complexity:614
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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