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1-pyrrolidin-1-yl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

1-pyrrolidin-1-yl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone structure

CAS No:
459846-08-3
Formula:
C12H13N3O2S2
Chemical Name:
1-pyrrolidin-1-yl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Synonyms:
459846-08-3;F0594-0315;1-(pyrrolidin-1-yl)-2-((5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)thio)ethanone;DTXSID10366725;ZINC2720352;STK987370;AKOS000667542;CCG-128850;MCULE-4602372522;2-[(2-oxo-2-pyrrolidin-1-ylethyl)thio]-5-(2-thienyl)-1,3,4-oxadiazole;1-(pyrrolidin-1-yl)-2-{[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone

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1-pyrrolidin-1-yl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Basic Attributes

Molecular Weight：

295.4 g/mol

Exact Mass：

295.04491901 g/mol

DSSTox ID：

DTXSID10366725

Characteristics

PSA：

113 Å²

Computed Properties

Molecular Weight:295.4
XLogP3:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:295.04491901
Monoisotopic Mass:295.04491901
Topological Polar Surface Area:113
Heavy Atom Count:19
Complexity:326
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-pyrrolidin-1-yl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Basic Attributes
Characteristics
Computed Properties

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