Chemical ID: 7822465

CCCC(=O)N(C)C1CCS(=O)(=O)C1
Chemical ID:
7822465
Name [?]:
None
SMILES [?]:
CCCC(=O)N(C)C1CCS(=O)(=O)C1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H17NO3S
All Atoms:31
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:6.09723
Area:394.631
Solvation:-3.76854
Coulombic:-16.2569
Bond Count [?]
All:14
Single:11
Double:3
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.61
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue