Chemical ID: 7922293

Cc1cccc(c1)S(=O)(=O)NCCc2nnc3n2nc(cc3)NCc4ccncc4
Chemical ID:
7922293
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)S(=O)(=O)NCCc2nnc3n2nc(cc3)NCc4ccncc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21N7O2S
All Atoms:51
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:12.3879
Area:669.51
Solvation:-4.34986
Coulombic:-38.1161
Bond Count [?]
All:33
Single:21
Double:12
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.83
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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