methyl (2Z)-2-[3-[(4-methoxyphenyl)methyl]-6-oxo-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-7-ylidene]acetate
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methyl (2Z)-2-[3-[(4-methoxyphenyl)methyl]-6-oxo-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-7-ylidene]acetate
structure -
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CAS No:
810634-85-6
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Formula:
C16H17N3O4S
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Chemical Name:
methyl (2Z)-2-[3-[(4-methoxyphenyl)methyl]-6-oxo-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-7-ylidene]acetate
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Synonyms:
STK209925;ZINC19899410;AKOS000613565;ST50160714;810634-85-6;methyl (2Z)-[3-(4-methoxybenzyl)-6-oxo-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-7(6H)-ylidene]ethanoate;methyl 2-[3-(4-methoxybenzyl)-6-oxo-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-7(6H)-yliden]acetate;methyl 2-{3-[(4-methoxyphenyl)methyl]-6-oxo-2H,4H-1,3-thiazolidino[3,2-e]1,3,5 -triazin-7-ylidene}acetate
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CAS No:
methyl (2Z)-2-[3-[(4-methoxyphenyl)methyl]-6-oxo-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-7-ylidene]acetate Basic Attributes
347.4 g/mol
347.09397721 g/mol
Computed Properties
Molecular Weight:347.4
XLogP3:1.8
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:347.09397721
Monoisotopic Mass:347.09397721
Topological Polar Surface Area:96.7
Heavy Atom Count:24
Complexity:570
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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