Chemical ID: 3995819

c1cc(sc1)C2=C(C(=O)OC2)c3cccs3
Chemical ID:
3995819
Name [?]:
3,4-bis(2-thienyl)-5H-furan-2-one
SMILES [?]:
c1cc(sc1)C2=C(C(=O)OC2)c3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H8O2S2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.52122
Area:404.211
Solvation:-2.58404
Coulombic:-20.8429
Bond Count [?]
All:18
Single:12
Double:6
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:248.323
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.74
LogP (Chemaxon):1.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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