Chemical ID: 7921379

Cc1cccc(c1)S(=O)(=O)Nc2ccc(cc2)c3cn4c(n3)SCC4
Chemical ID:
7921379
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)S(=O)(=O)Nc2ccc(cc2)c3cn4c(n3)SCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N3O2S2
All Atoms:42
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.9938
Area:556.903
Solvation:-2.9288
Coulombic:-25.614
Bond Count [?]
All:28
Single:18
Double:10
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.14
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