Chemical ID: 7882936

CCc1cccc2c1n(c(=NC(=O)c3cccc(c3)S(=O)(=O)C)s2)C
Chemical ID:
7882936
Name [?]:
None
SMILES [?]:
CCc1cccc2c1n(c(=NC(=O)c3cccc(c3)S(=O)(=O)C)s2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N2O3S2
All Atoms:43
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.2383
Area:551.554
Solvation:-3.55053
Coulombic:-27.2271
Bond Count [?]
All:27
Single:17
Double:10
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.06
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