Chemical ID: 7872273

CCOc1ccc(cc1)c2c(sc(n2)NC(=O)CS(=O)(=O)c3ccc(cc3)Cl)C
Chemical ID:
7872273
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)c2c(sc(n2)NC(=O)CS(=O)(=O)c3ccc(cc3)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19ClN2O4S2
All Atoms:48
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:10.1807
Area:670.39
Solvation:-6.57905
Coulombic:-35.6147
Bond Count [?]
All:31
Single:20
Double:11
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.31
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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