(7Z)-3-(3-chloro-4-methylphenyl)-7-[(3-chlorophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
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![(7Z)-3-(3-chloro-4-methylphenyl)-7-[(3-chlorophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d94c999454bb4efea6ce5cf256400f56.png "(7Z)-3-(3-chloro-4-methylphenyl)-7-[(3-chlorophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one")
(7Z)-3-(3-chloro-4-methylphenyl)-7-[(3-chlorophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
structure -
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CAS No:
840462-05-7
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Formula:
C19H15Cl2N3OS
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Chemical Name:
(7Z)-3-(3-chloro-4-methylphenyl)-7-[(3-chlorophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
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Synonyms:
ZINC2258260;STK724902;AKOS003662483;(7Z)-7-(3-chlorobenzylidene)-3-(3-chloro-4-methylphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one;840462-05-7
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CAS No:
(7Z)-3-(3-chloro-4-methylphenyl)-7-[(3-chlorophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Basic Attributes
404.3 g/mol
403.0312887 g/mol
Computed Properties
Molecular Weight:404.3
XLogP3:5.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:403.0312887
Monoisotopic Mass:403.0312887
Topological Polar Surface Area:61.2
Heavy Atom Count:26
Complexity:626
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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