Chemical ID: 3992259

C1CCc2c(sc(c2C#N)N)CC1
Chemical ID:
3992259
Name [?]:
9-amino-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carbonitrile
SMILES [?]:
C1CCc2c(sc(c2C#N)N)CC1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H12N2S
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:7.90792
Area:350.899
Solvation:-0.864562
Coulombic:-21.2056
Bond Count [?]
All:14
Single:11
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:192.282
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.65
LogP (Chemaxon):1.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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