Chemical ID: 7883756

CCc1ccc2c(c1)sc(=NC(=O)c3ccc(cc3)S(=O)(=O)C)n2CC#C
Chemical ID:
7883756
Name [?]:
None
SMILES [?]:
CCc1ccc2c(c1)sc(=NC(=O)c3ccc(cc3)S(=O)(=O)C)n2CC#C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N2O3S2
All Atoms:45
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:11.5404
Area:616.362
Solvation:-3.86867
Coulombic:-29.5468
Bond Count [?]
All:29
Single:18
Double:10
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.54
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue