Chemical ID: 7821123

Cc1ccc2c(c1)c(=O)c(cs2)N3CCOCC3
Chemical ID:
7821123
Name [?]:
None
SMILES [?]:
Cc1ccc2c(c1)c(=O)c(cs2)N3CCOCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H15NO2S
All Atoms:33
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:7.19144
Area:424.349
Solvation:-3.41728
Coulombic:-24.5886
Bond Count [?]
All:20
Single:15
Double:5
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.98
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