Chemical ID: 7829678

CS(=O)(=O)c1cccc(c1)c2nnc(o2)NC(=O)c3ccc(cc3)S(=O)(=O)N4CCCC4
Chemical ID:
7829678
Name [?]:
None
SMILES [?]:
CS(=O)(=O)c1cccc(c1)c2nnc(o2)NC(=O)c3ccc(cc3)S(=O)(=O)N4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N4O6S2
All Atoms:52
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:11.6366
Area:692.848
Solvation:-5.68459
Coulombic:-45.0569
Bond Count [?]
All:35
Single:22
Double:13
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.47
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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