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(2Z)-2-[(4-bromophenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
(2Z)-2-[(4-bromophenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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![(2Z)-2-[(4-bromophenyl)methylidene]-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/20220811/76458824d4cd4e668bcb223d79ae161c.png "(2Z)-2-[(4-bromophenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione")
(2Z)-2-[(4-bromophenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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CAS No:
620540-08-1
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Formula:
C22H18BrN3O3S
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Chemical Name:
(2Z)-2-[(4-bromophenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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Synonyms:
ZINC2402828;AKOS032387127;620540-08-1
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CAS No:
(2Z)-2-[(4-bromophenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Basic Attributes
484.4 g/mol
483.02523 g/mol
Computed Properties
Molecular Weight:484.4
XLogP3:5.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:483.02523
Monoisotopic Mass:483.02523
Topological Polar Surface Area:96.6
Heavy Atom Count:30
Complexity:766
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (2Z)-2-[(4-bromophenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
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