[2-ethoxy-4-[(Z)-[6-oxo-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate
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[2-ethoxy-4-[(Z)-[6-oxo-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate
structure -
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CAS No:
618076-78-1
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Formula:
C24H23N3O5S
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Chemical Name:
[2-ethoxy-4-[(Z)-[6-oxo-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate
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Synonyms:
ZINC2259831;AKOS030521664;(Z)-2-ethoxy-4-((6-oxo-2-(4-propoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene)methyl)phenyl acetate;618076-78-1
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CAS No:
[2-ethoxy-4-[(Z)-[6-oxo-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate Basic Attributes
465.5 g/mol
465.13584202 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:465.5
XLogP3:5.3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:465.13584202
Monoisotopic Mass:465.13584202
Topological Polar Surface Area:118
Heavy Atom Count:33
Complexity:727
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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