(7Z)-3-(3-bromophenyl)-7-(5-methyl-2-oxo-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
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![(7Z)-3-(3-bromophenyl)-7-(5-methyl-2-oxo-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/032f45e87452451291d341e1d86a9ed0.png "(7Z)-3-(3-bromophenyl)-7-(5-methyl-2-oxo-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one")
(7Z)-3-(3-bromophenyl)-7-(5-methyl-2-oxo-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
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CAS No:
498536-92-8
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Formula:
C20H15BrN4O2S
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Chemical Name:
(7Z)-3-(3-bromophenyl)-7-(5-methyl-2-oxo-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
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Synonyms:
(7Z)-3-(3-bromophenyl)-7-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one;ZINC2348781;STK859945;AKOS001678474;498536-92-8
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CAS No:
(7Z)-3-(3-bromophenyl)-7-(5-methyl-2-oxo-1H-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Basic Attributes
455.3 g/mol
454.00991 g/mol
Computed Properties
Molecular Weight:455.3
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:454.00991
Monoisotopic Mass:454.00991
Topological Polar Surface Area:90.3
Heavy Atom Count:28
Complexity:769
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- montelukast dosage
- butan-2-ol
- zinc carbonate
- janoshik
- ch2f2
- calgon carbon
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