Chemical ID: 7839130

c1ccc(cc1)SCC(=O)Nc2nnc(s2)c3ccc(cc3)Cl
Chemical ID:
7839130
Name [?]:
None
SMILES [?]:
c1ccc(cc1)SCC(=O)Nc2nnc(s2)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12ClN3OS2
All Atoms:35
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:10.693
Area:577.83
Solvation:-3.75273
Coulombic:-27.1618
Bond Count [?]
All:25
Single:16
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.05
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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