(2Z)-2-[(2-pentoxyphenyl)methylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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(2Z)-2-[(2-pentoxyphenyl)methylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
structure -
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CAS No:
617695-14-4
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Formula:
C23H21N3O3S
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Chemical Name:
(2Z)-2-[(2-pentoxyphenyl)methylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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Synonyms:
617695-14-4;ZINC13619128;AKOS001657208;(Z)-2-(2-(pentyloxy)benzylidene)-6-phenyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione;(2Z)-2-[2-(pentyloxy)benzylidene]-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
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CAS No:
(2Z)-2-[(2-pentoxyphenyl)methylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Basic Attributes
419.5 g/mol
419.13036271 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:419.5
XLogP3:5.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:419.13036271
Monoisotopic Mass:419.13036271
Topological Polar Surface Area:96.6
Heavy Atom Count:30
Complexity:755
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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