Chemical ID: 7822470

CN(C1CCS(=O)(=O)C1)C(=O)C2CCCCC2
Chemical ID:
7822470
Name [?]:
None
SMILES [?]:
CN(C1CCS(=O)(=O)C1)C(=O)C2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H21NO3S
All Atoms:38
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:7.12193
Area:431.68
Solvation:-3.67007
Coulombic:-17.1979
Bond Count [?]
All:18
Single:15
Double:3
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.7
LogP (Chemaxon):None

Name Annotations

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

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue