(E)-3-(4-chlorophenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]prop-2-enamide
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![(E)-3-(4-chlorophenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ed1de13917e84cbfafc71f59276ab30b.png "(E)-3-(4-chlorophenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]prop-2-enamide")
(E)-3-(4-chlorophenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]prop-2-enamide
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CAS No:
1164528-47-5
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Formula:
C21H22ClN3O2S
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Chemical Name:
(E)-3-(4-chlorophenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]prop-2-enamide
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Synonyms:
SMR000218894;MLS000591226;CHEMBL1299900;HMS2587O11;STK730217;ZINC20171186;AKOS003197287;(2E)-3-(4-chlorophenyl)-N-{[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl}prop-2-enamide;1-[(E)-3-(4-Chloro-phenyl)-acryloyl]-3-(4-morpholin-4-ylmethyl-phenyl)-thiourea;1164528-47-5
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CAS No:
(E)-3-(4-chlorophenyl)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]prop-2-enamide Basic Attributes
415.9 g/mol
415.1121258 g/mol
Computed Properties
Molecular Weight:415.9
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:415.1121258
Monoisotopic Mass:415.1121258
Topological Polar Surface Area:85.7
Heavy Atom Count:28
Complexity:538
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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