Chemical ID: 7883490

Cc1ccc(c2c1nc(s2)NC(=O)c3ccc(cc3)S(=O)(=O)C)C
Chemical ID:
7883490
Name [?]:
None
SMILES [?]:
Cc1ccc(c2c1nc(s2)NC(=O)c3ccc(cc3)S(=O)(=O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O3S2
All Atoms:40
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.98279
Area:550.236
Solvation:-3.77312
Coulombic:-30.406
Bond Count [?]
All:26
Single:16
Double:10
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.88
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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