(6E)-5-imino-6-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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![(6E)-5-imino-6-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/826765c82c274479bf14ba8f8e9c1bc8.png "(6E)-5-imino-6-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one")
(6E)-5-imino-6-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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CAS No:
841209-11-8
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Formula:
C27H20N6O2S
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Chemical Name:
(6E)-5-imino-6-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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Synonyms:
ZINC9454412;STK555510;AKOS005483098;(6E)-5-imino-6-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}-2-(pyridin-3-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;841209-11-8
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CAS No:
(6E)-5-imino-6-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Basic Attributes
492.6 g/mol
492.13684508 g/mol
Computed Properties
Molecular Weight:492.6
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:492.13684508
Monoisotopic Mass:492.13684508
Topological Polar Surface Area:121
Heavy Atom Count:36
Complexity:958
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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