Chemical ID: 5392448

CCc1ccc(cc1)C(=S)N2CCCCC2
Chemical ID:
5392448
Name [?]:
(4-ethylphenyl)-(1-piperidyl)methanethione
SMILES [?]:
CCc1ccc(cc1)C(=S)N2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19NS
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:9.7375
Area:419.387
Solvation:-0.74718
Coulombic:-10.128
Bond Count [?]
All:17
Single:13
Double:4
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:233.373
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.27
LogP (Chemaxon):3.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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