(6Z)-5-imino-6-[[4-(2-phenoxyethoxy)phenyl]methylidene]-2-thiophen-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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![(6Z)-5-imino-6-[[4-(2-phenoxyethoxy)phenyl]methylidene]-2-thiophen-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/712ca329df8444cb959851d72e64af73.png "(6Z)-5-imino-6-[[4-(2-phenoxyethoxy)phenyl]methylidene]-2-thiophen-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one")
(6Z)-5-imino-6-[[4-(2-phenoxyethoxy)phenyl]methylidene]-2-thiophen-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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CAS No:
575466-57-8
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Formula:
C24H18N4O3S2
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Chemical Name:
(6Z)-5-imino-6-[[4-(2-phenoxyethoxy)phenyl]methylidene]-2-thiophen-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
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Synonyms:
ZINC9424734;STK712474;AKOS005523584;(6Z)-5-imino-6-[4-(2-phenoxyethoxy)benzylidene]-2-(thiophen-2-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;575466-57-8
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CAS No:
(6Z)-5-imino-6-[[4-(2-phenoxyethoxy)phenyl]methylidene]-2-thiophen-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Basic Attributes
474.6 g/mol
474.08203280 g/mol
Computed Properties
Molecular Weight:474.6
XLogP3:5.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:474.08203280
Monoisotopic Mass:474.08203280
Topological Polar Surface Area:141
Heavy Atom Count:33
Complexity:845
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- ethoxide
- cefepime
- isobutylene
- boric acud
- lead oxide
- acetate formula
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