Chemical ID: 4755322

Cc1c(snn1)c2nnc(o2)C3CCCCC3
Chemical ID:
4755322
Name [?]:
5-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-4-methyl-thiadiazole
SMILES [?]:
Cc1c(snn1)c2nnc(o2)C3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14N4OS
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:9.14134
Area:422.404
Solvation:-1.41877
Coulombic:-15.4325
Bond Count [?]
All:19
Single:15
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:250.321
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:4.64
LogP (Chemaxon):0.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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