Chemical ID: 3992185

c1ccc2c(c1)nc(s2)C3CCNCC3
Chemical ID:
3992185
Name [?]:
2-(4-piperidyl)benzothiazole
SMILES [?]:
c1ccc2c(c1)nc(s2)C3CCNCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14N2S
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:8.31449
Area:383.53
Solvation:-1.27377
Coulombic:-15.6777
Bond Count [?]
All:17
Single:13
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:218.319
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.61
LogP (Chemaxon):2.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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