Chemical ID: 4304868

C1CCC(CC1)c2nc([nH]n2)S
Chemical ID:
4304868
Name [?]:
5-cyclohexyl-2H-1,2,4-triazole-3-thiol
SMILES [?]:
C1CCC(CC1)c2nc([nH]n2)S
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H13N3S
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:7.43233
Area:347.351
Solvation:-1.25145
Coulombic:-18.6826
Bond Count [?]
All:13
Single:11
Double:2
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:183.275
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:2.79
LogP (Chemaxon):3.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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