Chemical ID: 7885287

c1cc(sc1)C(CNC(=O)C(=O)Nc2ccc(cc2)Cl)S(=O)(=O)c3ccc(cc3)Cl
Chemical ID:
7885287
Name [?]:
None
SMILES [?]:
c1cc(sc1)C(CNC(=O)C(=O)Nc2ccc(cc2)Cl)S(=O)(=O)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H16Cl2N2O4S2
All Atoms:46
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:12.9853
Area:676.891
Solvation:-3.93694
Coulombic:-52.3253
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:3.41
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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Chemical MixSourceExternal IDDescriptorValue