(2Z)-2-(2-oxo-1-propylindol-3-ylidene)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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(2Z)-2-(2-oxo-1-propylindol-3-ylidene)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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CAS No:
607385-03-5
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Formula:
C22H16N4O3S
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Chemical Name:
(2Z)-2-(2-oxo-1-propylindol-3-ylidene)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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Synonyms:
607385-03-5;(2Z)-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione;HMS1486J22;ZINC2695449;STK814178;AKOS002194006;IDI1_022706;(2Z)-2-(2-oxo-1-propylindol-3-ylidene)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione;SR-01000085045;SR-01000085045-1;F1423-2197;(Z)-2-(2-oxo-1-propylindolin-3-ylidene)-6-phenyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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CAS No:
(2Z)-2-(2-oxo-1-propylindol-3-ylidene)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Basic Attributes
416.5 g/mol
416.09431156 g/mol
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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:416.5
XLogP3:3.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:416.09431156
Monoisotopic Mass:416.09431156
Topological Polar Surface Area:108
Heavy Atom Count:30
Complexity:887
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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