Chemical ID: 7883668

Cc1ccc2c(c1)sc(=NC(=O)c3ccc(cc3)S(=O)(=O)C)n2CC=C
Chemical ID:
7883668
Name [?]:
None
SMILES [?]:
Cc1ccc2c(c1)sc(=NC(=O)c3ccc(cc3)S(=O)(=O)C)n2CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18N2O3S2
All Atoms:44
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:11.2055
Area:589.6
Solvation:-3.53449
Coulombic:-28.7795
Bond Count [?]
All:28
Single:17
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.42
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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