Chemical ID: 7825347

Cc1ccc(cc1)Cc2c(=O)[nH]c3nnc(n3n2)SCC(=O)Nc4nccs4
Chemical ID:
7825347
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)Cc2c(=O)[nH]c3nnc(n3n2)SCC(=O)Nc4nccs4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15N7O2S2
All Atoms:43
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.9038
Area:625.001
Solvation:-4.72124
Coulombic:-57.9901
Bond Count [?]
All:31
Single:21
Double:10
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.39
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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