(6Z)-6-[(1-benzylindol-3-yl)methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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![(6Z)-6-[(1-benzylindol-3-yl)methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e8ff2705b1d2452a80490418bff13ea3.png "(6Z)-6-[(1-benzylindol-3-yl)methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one")
(6Z)-6-[(1-benzylindol-3-yl)methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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CAS No:
848747-50-2
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Formula:
C26H18N6OS
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Chemical Name:
(6Z)-6-[(1-benzylindol-3-yl)methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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Synonyms:
ZINC9210236;STL233847;AKOS025273852;(6Z)-6-[(1-benzyl-1H-indol-3-yl)methylidene]-5-imino-2-(pyridin-3-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;848747-50-2
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CAS No:
(6Z)-6-[(1-benzylindol-3-yl)methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Basic Attributes
462.5 g/mol
462.12628039 g/mol
Computed Properties
Molecular Weight:462.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:462.12628039
Monoisotopic Mass:462.12628039
Topological Polar Surface Area:112
Heavy Atom Count:34
Complexity:922
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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