Chemical ID: 7921227

COc1ccc(c(c1)OC)S(=O)(=O)Nc2cccc(c2)c3cn4c(n3)SCC4
Chemical ID:
7921227
Name [?]:
None
SMILES [?]:
COc1ccc(c(c1)OC)S(=O)(=O)Nc2cccc(c2)c3cn4c(n3)SCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19N3O4S2
All Atoms:47
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:9.60874
Area:602.788
Solvation:-5.46096
Coulombic:-38.2567
Bond Count [?]
All:31
Single:21
Double:10
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.53
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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