Chemical ID: 7885219

Cc1ccc(cc1)S(=O)(=O)C(CNC(=O)C(=O)Nc2ccc(cc2)Cl)c3cccs3
Chemical ID:
7885219
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)S(=O)(=O)C(CNC(=O)C(=O)Nc2ccc(cc2)Cl)c3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H19ClN2O4S2
All Atoms:49
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:12.7288
Area:666.408
Solvation:-3.93137
Coulombic:-52.2365
Bond Count [?]
All:32
Single:20
Double:12
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.23
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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