Chemical ID: 7921369

c1ccc(cc1)Oc2ccc(cc2)S(=O)(=O)Nc3ccc(cc3)c4cn5c(n4)SCC5
Chemical ID:
7921369
Name [?]:
None
SMILES [?]:
c1ccc(cc1)Oc2ccc(cc2)S(=O)(=O)Nc3ccc(cc3)c4cn5c(n4)SCC5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H19N3O3S2
All Atoms:50
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:12.4708
Area:654.367
Solvation:-3.88839
Coulombic:-33.703
Bond Count [?]
All:35
Single:22
Double:13
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.18
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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