Chemical ID: 7941973

CCc1cc(=O)[nH]c(n1)SCC(=O)Nc2nccs2
Chemical ID:
7941973
Name [?]:
None
SMILES [?]:
CCc1cc(=O)[nH]c(n1)SCC(=O)Nc2nccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H12N4O2S2
All Atoms:31
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:8.02409
Area:489.404
Solvation:-4.21101
Coulombic:-49.4959
Bond Count [?]
All:20
Single:14
Double:6
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.37
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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