Chemical ID: 7883708

CCOc1ccc2c(c1)sc(=NC(=O)c3ccc(cc3)S(=O)(=O)C)n2CC#C
Chemical ID:
7883708
Name [?]:
None
SMILES [?]:
CCOc1ccc2c(c1)sc(=NC(=O)c3ccc(cc3)S(=O)(=O)C)n2CC#C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H18N2O4S2
All Atoms:46
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.7662
Area:635.695
Solvation:-5.12615
Coulombic:-35.5997
Bond Count [?]
All:30
Single:19
Double:10
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.97
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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