(7Z)-7-[(4-chlorophenyl)methylidene]-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-[(4-chlorophenyl)methylidene]-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/20220812/5bcee9b999414689b3885b7f7246ad6f.png "(7Z)-7-[(4-chlorophenyl)methylidene]-3-(3,4,5-trimethoxyphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one")
(7Z)-7-[(4-chlorophenyl)methylidene]-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:
488107-68-2
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Formula:
C21H20ClN3O4S
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Chemical Name:
(7Z)-7-[(4-chlorophenyl)methylidene]-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-(4-chlorobenzylidene)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one;ZINC2328739;STK859952;AKOS001678619;488107-68-2
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CAS No:
(7Z)-7-[(4-chlorophenyl)methylidene]-3-(3,4,5-trimethoxyphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Basic Attributes
445.9 g/mol
445.0863050 g/mol
Computed Properties
Molecular Weight:445.9
XLogP3:4.6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:445.0863050
Monoisotopic Mass:445.0863050
Topological Polar Surface Area:88.9
Heavy Atom Count:30
Complexity:684
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- fluorene
- dmds
- dapoxetine
- boric acid uses
- 1 propanol
- brenntag mid south
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