Chemical ID: 5846353

c1cc(cnc1)c2nnc(s2)Cc3cccs3
Chemical ID:
5846353
Name [?]:
3-[5-(2-thienylmethyl)-1,3,4-thiadiazol-2-yl]pyridine
SMILES [?]:
c1cc(cnc1)c2nnc(s2)Cc3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H9N3S2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.89971
Area:442.754
Solvation:-2.16914
Coulombic:-9.55537
Bond Count [?]
All:19
Single:12
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:259.352
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:2.41
LogP (Chemaxon):1.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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