Chemical ID: 4687186

c1cc(oc1)C(=O)c2cccs2
Chemical ID:
4687186
Name [?]:
2-furyl-(2-thienyl)methanone
SMILES [?]:
c1cc(oc1)C(=O)c2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H6O2S
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.24968
Area:330.949
Solvation:-2.02405
Coulombic:-18.0024
Bond Count [?]
All:13
Single:8
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:178.209
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.3
LogP (Chemaxon):1.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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