(5E)-5-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
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(5E)-5-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
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CAS No:
332109-72-5
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Formula:
C18H14Cl2N2O3S
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Chemical Name:
(5E)-5-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
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Synonyms:
MLS000589840;Salor-int l469408-1ea;332109-72-5;ZINC2296934;STK731006;AKOS002163005;SMR000217098;5-((5-(2,5-Dichlorophenyl)furan-2-yl)methylene)-2-morpholinothiazol-4(5H)-one;(5E)-5-{[5-(2,5-dichlorophenyl)furan-2-yl]methylidene}-2-(morpholin-4-yl)-1,3-thiazol-4(5H)-one;5-((5-(2,5-DI-CL-PH)-2-FURYL)METHYLENE)-2-(4-MORPHOLINYL)-1,3-THIAZOL-4(5H)-ONE;5-[1-[5-(2,5-Dichloro-phenyl)-furan-2-yl]-meth-(E)-ylidene]-2-morpholin-4-yl-thiazol-4-one
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CAS No:
(5E)-5-[[5-(2,5-dichlorophenyl)furan-2-yl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one Basic Attributes
409.3 g/mol
408.0102189 g/mol
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:409.3
XLogP3:4.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:408.0102189
Monoisotopic Mass:408.0102189
Topological Polar Surface Area:80.3
Heavy Atom Count:26
Complexity:609
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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