Chemical ID: 7963168

c1cc(sc1)C(=O)Nc2ncc(s2)N(=O)=O
Chemical ID:
7963168
Name [?]:
None
SMILES [?]:
c1cc(sc1)C(=O)Nc2ncc(s2)N(=O)=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H5N3O3S2
All Atoms:21
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:2.91521
Area:423.444
Solvation:-7.67089
Coulombic:-39.1053
Bond Count [?]
All:17
Single:10
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.48
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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