Chemical ID: 7921231

c1cc(cc(c1)NS(=O)(=O)c2ccc3c(c2)OCCO3)c4cn5c(n4)SCC5
Chemical ID:
7921231
Name [?]:
None
SMILES [?]:
c1cc(cc(c1)NS(=O)(=O)c2ccc3c(c2)OCCO3)c4cn5c(n4)SCC5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17N3O4S2
All Atoms:45
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.4065
Area:593.894
Solvation:-4.44086
Coulombic:-40.1977
Bond Count [?]
All:32
Single:22
Double:10
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.32
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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