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2-(3-chloro-1-benzothiophen-2-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole

2-(3-chloro-1-benzothiophen-2-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole structure

CAS No:
488709-30-4
Formula:
C19H13ClN2OS2
Chemical Name:
2-(3-chloro-1-benzothiophen-2-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole
Synonyms:
488709-30-4;2-(3-chloro-1-benzothiophen-2-yl)-5-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-1,3,4-oxadiazole;2-(3-chlorobenzo[b]thiophen-2-yl)-5-(cinnamylthio)-1,3,4-oxadiazole;ZINC2336028;STK842953;AKOS001058626;ST50049139;AB00673684-01;F1263-0003;5-((2E)-3-phenylprop-2-enylthio)-2-(3-chlorobenzo[b]thiophen-2-yl)-1,3,4-oxadi azole

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2-(3-chloro-1-benzothiophen-2-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole Basic Attributes

Molecular Weight：

384.9 g/mol

Exact Mass：

384.0157831 g/mol

Characteristics

PSA：

92.5 Å²

Computed Properties

Molecular Weight:384.9
XLogP3:6.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:384.0157831
Monoisotopic Mass:384.0157831
Topological Polar Surface Area:92.5
Heavy Atom Count:25
Complexity:461
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(3-chloro-1-benzothiophen-2-yl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazole

Basic Attributes
Characteristics
Computed Properties

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