(7Z)-7-[(E)-3-phenylprop-2-enylidene]-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-[(E)-3-phenylprop-2-enylidene]-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:
487022-05-9
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Formula:
C23H23N3O4S
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Chemical Name:
(7Z)-7-[(E)-3-phenylprop-2-enylidene]-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:
HMS1486E10;ZINC2320938;STK859961;AKOS001678698;IDI1_022584;BRD-K67084427-001-01-2;(7Z)-7-[(2E)-3-phenylprop-2-en-1-ylidene]-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one;(7Z)-7-[(2E)-3-phenylprop-2-enylidene]-3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one;487022-05-9
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CAS No:
(7Z)-7-[(E)-3-phenylprop-2-enylidene]-3-(3,4,5-trimethoxyphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Basic Attributes
437.5 g/mol
437.14092740 g/mol
Computed Properties
Molecular Weight:437.5
XLogP3:4.6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:437.14092740
Monoisotopic Mass:437.14092740
Topological Polar Surface Area:88.9
Heavy Atom Count:31
Complexity:720
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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