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(6E)-6-[(5-bromofuran-2-yl)methylidene]-5-imino-2-pyridin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
(6E)-6-[(5-bromofuran-2-yl)methylidene]-5-imino-2-pyridin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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![(6E)-6-[(5-bromofuran-2-yl)methylidene]-5-imino-2-pyridin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/965b4dea6c4f4763b7aaadf998199856.png "(6E)-6-[(5-bromofuran-2-yl)methylidene]-5-imino-2-pyridin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one")
(6E)-6-[(5-bromofuran-2-yl)methylidene]-5-imino-2-pyridin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
structure -
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CAS No:
898711-11-0
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Formula:
C15H8BrN5O2S
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Chemical Name:
(6E)-6-[(5-bromofuran-2-yl)methylidene]-5-imino-2-pyridin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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Synonyms:
ZINC5441077;AKOS032395466;898711-11-0
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CAS No:
(6E)-6-[(5-bromofuran-2-yl)methylidene]-5-imino-2-pyridin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Basic Attributes
402.2 g/mol
400.95821 g/mol
Computed Properties
Molecular Weight:402.2
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:400.95821
Monoisotopic Mass:400.95821
Topological Polar Surface Area:120
Heavy Atom Count:24
Complexity:671
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (6E)-6-[(5-bromofuran-2-yl)methylidene]-5-imino-2-pyridin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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