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(7Z)-7-benzylidene-3-(3,4,5-trimethoxyphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
(7Z)-7-benzylidene-3-(3,4,5-trimethoxyphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
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![(7Z)-7-benzylidene-3-(3,4,5-trimethoxyphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/014b2d763b7d4ccfa9cb74c284f6bf8f.png "(7Z)-7-benzylidene-3-(3,4,5-trimethoxyphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one")
(7Z)-7-benzylidene-3-(3,4,5-trimethoxyphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
structure -
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CAS No:
488118-76-9
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Formula:
C21H21N3O4S
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Chemical Name:
(7Z)-7-benzylidene-3-(3,4,5-trimethoxyphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
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Synonyms:
(7Z)-7-benzylidene-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one;ZINC1126924;STK859951;AKOS001678618;488118-76-9
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CAS No:
(7Z)-7-benzylidene-3-(3,4,5-trimethoxyphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Basic Attributes
411.5 g/mol
411.12527733 g/mol
Computed Properties
Molecular Weight:411.5
XLogP3:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:411.12527733
Monoisotopic Mass:411.12527733
Topological Polar Surface Area:88.9
Heavy Atom Count:29
Complexity:650
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (7Z)-7-benzylidene-3-(3,4,5-trimethoxyphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
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