Chemical ID: 7368347

C1CCC(CC1)c2n[nH]c(=S)o2
Chemical ID:
7368347
Name [?]:
5-cyclohexyl-3H-1,3,4-oxadiazole-2-thione
SMILES [?]:
C1CCC(CC1)c2n[nH]c(=S)o2
InChi [?]:
InChI=1/C8H12N2OS/c12-8-10-9-7(11-8)6-4-2-1-3-5-6/h6H,1-5H2,(H,10,12)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,5,4,7,10,8,9,12,11/E:(2,3)(4,5)/rA:12nCCCCCCCNNCSO/rB:s1;s2;s3;s4;s1s5;s4;d7;s8;s9;d10;s7s10;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H12N2OS
All Atoms:24
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:7.66527
Area:346.342
Solvation:-0.993289
Coulombic:-21.4578
Bond Count [?]
All:13
Single:11
Double:2
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:184.26
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:2.96
LogP (Chemaxon):2.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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