Chemical ID: 7824862

Cc1c(=O)[nH]c2nnc(n2n1)SCC(=O)Nc3nc(cs3)c4ccccc4
Chemical ID:
7824862
Name [?]:
None
SMILES [?]:
Cc1c(=O)[nH]c2nnc(n2n1)SCC(=O)Nc3nc(cs3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13N7O2S2
All Atoms:40
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:11.3952
Area:611.942
Solvation:-3.9033
Coulombic:-59.4903
Bond Count [?]
All:30
Single:20
Double:10
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.68
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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