Chemical ID: 4906109

c1cc(oc1)c2c(nns2)C(=O)N
Chemical ID:
4906109
Name [?]:
5-(2-furyl)thiadiazole-4-carboxamide
SMILES [?]:
c1cc(oc1)c2c(nns2)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H5N3O2S
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.42306
Area:337.343
Solvation:-3.01052
Coulombic:-33.5924
Bond Count [?]
All:14
Single:9
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:195.2
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.92
LogP (Chemaxon):-0.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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