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(3E)-3-[(4-fluorophenyl)methylidene]-4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one
(3E)-3-[(4-fluorophenyl)methylidene]-4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one
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![(3E)-3-[(4-fluorophenyl)methylidene]-4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bbff9ee934294c4b8623880e4beed246.png "(3E)-3-[(4-fluorophenyl)methylidene]-4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one")
(3E)-3-[(4-fluorophenyl)methylidene]-4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one
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CAS No:
896854-62-9
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Formula:
C17H10FN3OS
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Chemical Name:
(3E)-3-[(4-fluorophenyl)methylidene]-4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one
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Synonyms:
STK597092;ZINC13539772;AKOS005518271;(3E)-3-(4-fluorobenzylidene)-4-imino-3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-2-one;896854-62-9
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CAS No:
(3E)-3-[(4-fluorophenyl)methylidene]-4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one Basic Attributes
323.3 g/mol
323.05286129 g/mol
Computed Properties
Molecular Weight:323.3
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:323.05286129
Monoisotopic Mass:323.05286129
Topological Polar Surface Area:81.8
Heavy Atom Count:23
Complexity:595
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (3E)-3-[(4-fluorophenyl)methylidene]-4-iminopyrimido[2,1-b][1,3]benzothiazol-2-one
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