Chemical ID: 5538101

C1CCC(C1)Nc2nnc(s2)S
Chemical ID:
5538101
Name [?]:
5-cyclopentylamino-1,3,4-thiadiazole-2-thiol
SMILES [?]:
C1CCC(C1)Nc2nnc(s2)S
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H11N3S2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:8.25977
Area:369.929
Solvation:-0.988452
Coulombic:-19.9439
Bond Count [?]
All:13
Single:11
Double:2
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:201.314
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.59
LogP (Chemaxon):1.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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