(6Z)-6-[(3-chloro-4-phenylmethoxyphenyl)methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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![(6Z)-6-[(3-chloro-4-phenylmethoxyphenyl)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/20220811/7bb0a978bd4944aa85b91e43c6f90c75.png "(6Z)-6-[(3-chloro-4-phenylmethoxyphenyl)methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one")
(6Z)-6-[(3-chloro-4-phenylmethoxyphenyl)methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
structure -
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CAS No:
573935-79-2
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Formula:
C24H16ClN5O2S
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Chemical Name:
(6Z)-6-[(3-chloro-4-phenylmethoxyphenyl)methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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Synonyms:
STK556743;ZINC13514609;AKOS005482891;(6Z)-6-[4-(benzyloxy)-3-chlorobenzylidene]-5-imino-2-(pyridin-3-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;573935-79-2
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CAS No:
(6Z)-6-[(3-chloro-4-phenylmethoxyphenyl)methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Basic Attributes
473.9 g/mol
473.0713236 g/mol
Computed Properties
Molecular Weight:473.9
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:473.0713236
Monoisotopic Mass:473.0713236
Topological Polar Surface Area:116
Heavy Atom Count:33
Complexity:869
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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