Chemical ID: 7922276

c1ccc(cc1)S(=O)(=O)NCCc2nnc3n2nc(cc3)NCc4cccs4
Chemical ID:
7922276
Name [?]:
None
SMILES [?]:
c1ccc(cc1)S(=O)(=O)NCCc2nnc3n2nc(cc3)NCc4cccs4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N6O2S2
All Atoms:46
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:12.3738
Area:645.777
Solvation:-3.7706
Coulombic:-35.092
Bond Count [?]
All:31
Single:20
Double:11
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.71
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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