Chemical ID: 7830767

CCSc1ccc(cc1)C(=O)Nc2nc3c(ccc(c3s2)C)OC
Chemical ID:
7830767
Name [?]:
None
SMILES [?]:
CCSc1ccc(cc1)C(=O)Nc2nc3c(ccc(c3s2)C)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N2O2S2
All Atoms:42
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.79386
Area:574.256
Solvation:-4.56254
Coulombic:-35.8134
Bond Count [?]
All:26
Single:18
Double:8
Rotors:6
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