Chemical ID: 7922282

c1ccc(cc1)S(=O)(=O)NCCc2nnc3n2nc(cc3)NCc4ccccn4
Chemical ID:
7922282
Name [?]:
None
SMILES [?]:
c1ccc(cc1)S(=O)(=O)NCCc2nnc3n2nc(cc3)NCc4ccccn4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19N7O2S
All Atoms:48
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:11.8325
Area:646.165
Solvation:-4.32158
Coulombic:-38.804
Bond Count [?]
All:32
Single:20
Double:12
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.49
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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