Chemical ID: 7873656

Cc1c(nc(s1)NC(=O)CS(=O)(=O)c2ccccc2)c3ccc(cc3)OC
Chemical ID:
7873656
Name [?]:
None
SMILES [?]:
Cc1c(nc(s1)NC(=O)CS(=O)(=O)c2ccccc2)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O4S2
All Atoms:45
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:8.67863
Area:610.581
Solvation:-6.5859
Coulombic:-35.6097
Bond Count [?]
All:29
Single:18
Double:11
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.26
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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