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(2Z)-2-benzylidene-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
(2Z)-2-benzylidene-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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![(2Z)-2-benzylidene-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/83349fed8ff94679901ff631101d11b8.png "(2Z)-2-benzylidene-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione")
(2Z)-2-benzylidene-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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CAS No:
620539-93-7
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Formula:
C22H19N3O3S
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Chemical Name:
(2Z)-2-benzylidene-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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Synonyms:
ZINC2336503;STK818453;AKOS002232427;(2Z)-2-benzylidene-6-(4-propoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione;620539-93-7
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CAS No:
(2Z)-2-benzylidene-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Basic Attributes
405.5 g/mol
405.11471265 g/mol
Computed Properties
Molecular Weight:405.5
XLogP3:4.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:405.11471265
Monoisotopic Mass:405.11471265
Topological Polar Surface Area:96.6
Heavy Atom Count:29
Complexity:732
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (2Z)-2-benzylidene-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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