Chemical ID: 7954093

c1ccc(cc1)N2C(=O)C(=C3c4cc(ccc4NC3=O)N(=O)=O)SC2=S
Chemical ID:
7954093
Name [?]:
None
SMILES [?]:
c1ccc(cc1)N2C(=O)C(=C3c4cc(ccc4NC3=O)N(=O)=O)SC2=S
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H9N3O4S2
All Atoms:35
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:5.80089
Area:545.564
Solvation:-7.83821
Coulombic:-50.0289
Bond Count [?]
All:29
Single:17
Double:12
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.15
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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