(7Z)-3-(3-bromophenyl)-7-[(4-nitrophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
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![(7Z)-3-(3-bromophenyl)-7-[(4-nitrophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4038f8ff7a8c4fec9414a6e578d3ef15.png "(7Z)-3-(3-bromophenyl)-7-[(4-nitrophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one")
(7Z)-3-(3-bromophenyl)-7-[(4-nitrophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
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CAS No:
497866-52-1
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Formula:
C18H13BrN4O3S
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Chemical Name:
(7Z)-3-(3-bromophenyl)-7-[(4-nitrophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
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Synonyms:
ZINC2346062;STK725024;AKOS003662576;(7Z)-3-(3-bromophenyl)-7-(4-nitrobenzylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one;(Z)-3-(3-bromophenyl)-7-(4-nitrobenzylidene)-3,4-dihydro-2H-thiazolo[3,2-a][1,3,5]triazin-6(7H)-one;497866-52-1
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CAS No:
(7Z)-3-(3-bromophenyl)-7-[(4-nitrophenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Basic Attributes
445.3 g/mol
443.98917 g/mol
Computed Properties
Molecular Weight:445.3
XLogP3:4.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:443.98917
Monoisotopic Mass:443.98917
Topological Polar Surface Area:107
Heavy Atom Count:27
Complexity:672
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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