(6Z)-5-imino-2-methyl-6-[[1-[2-(3-methylphenoxy)ethyl]indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one
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![(6Z)-5-imino-2-methyl-6-[[1-[2-(3-methylphenoxy)ethyl]indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/02ac3a94907d49b296b48a305164c381.png "(6Z)-5-imino-2-methyl-6-[[1-[2-(3-methylphenoxy)ethyl]indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one")
(6Z)-5-imino-2-methyl-6-[[1-[2-(3-methylphenoxy)ethyl]indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one
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CAS No:
849002-42-2
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Formula:
C25H22N4O2S
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Chemical Name:
(6Z)-5-imino-2-methyl-6-[[1-[2-(3-methylphenoxy)ethyl]indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one
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Synonyms:
ZINC2450265;STL224986;AKOS025271348;(6Z)-5-imino-2-methyl-6-({1-[2-(3-methylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one;849002-42-2
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CAS No:
(6Z)-5-imino-2-methyl-6-[[1-[2-(3-methylphenoxy)ethyl]indol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]pyrimidin-7-one Basic Attributes
442.5 g/mol
442.14634713 g/mol
Computed Properties
Molecular Weight:442.5
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:442.14634713
Monoisotopic Mass:442.14634713
Topological Polar Surface Area:96
Heavy Atom Count:32
Complexity:866
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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