2-[(E)-3-phenylprop-2-enyl]sulfanyl-5-pyridin-3-yl-1,3,4-oxadiazole
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![2-[(E)-3-phenylprop-2-enyl]sulfanyl-5-pyridin-3-yl-1,3,4-oxadiazole structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e0f5c80953664d2fa4a4c2b2932b6fe9.png "2-[(E)-3-phenylprop-2-enyl]sulfanyl-5-pyridin-3-yl-1,3,4-oxadiazole")
2-[(E)-3-phenylprop-2-enyl]sulfanyl-5-pyridin-3-yl-1,3,4-oxadiazole
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CAS No:
1164546-54-6
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Formula:
C16H13N3OS
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Chemical Name:
2-[(E)-3-phenylprop-2-enyl]sulfanyl-5-pyridin-3-yl-1,3,4-oxadiazole
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Synonyms:
Cambridge id 6945775;MLS000113009;CHEMBL1588169;HMS1485F22;HMS2474A11;3-[5-(3-Phenyl-allylsulfanyl)-[1,3,4]oxadiazol-2-yl]-pyridine;ZINC1794328;STK841302;AKOS000528215;IDI1_022266;SMR000108916;ST50032566;BRD-K70366536-001-01-6;2-((2E)-3-phenylprop-2-enylthio)-5-(3-pyridyl)-1,3,4-oxadiazole;3-(5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-1,3,4-oxadiazol-2-yl)pyridine;1164546-54-6
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CAS No:
2-[(E)-3-phenylprop-2-enyl]sulfanyl-5-pyridin-3-yl-1,3,4-oxadiazole Basic Attributes
295.4 g/mol
295.07793322 g/mol
Computed Properties
Molecular Weight:295.4
XLogP3:3.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:295.07793322
Monoisotopic Mass:295.07793322
Topological Polar Surface Area:77.1
Heavy Atom Count:21
Complexity:334
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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