Chemical ID: 7833218

Cc1cc2c(cc1C)sc(=NC(=O)c3ccc(cc3)S(=O)(=O)C)n2CCOC
Chemical ID:
7833218
Name [?]:
None
SMILES [?]:
Cc1cc2c(cc1C)sc(=NC(=O)c3ccc(cc3)S(=O)(=O)C)n2CCOC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22N2O4S2
All Atoms:50
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.2563
Area:638.218
Solvation:-4.69919
Coulombic:-35.0746
Bond Count [?]
All:30
Single:20
Double:10
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.05
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.

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