Chemical ID: 7875104

c1ccc(cc1)SCC(=O)Nc2nc-3c(s2)CCc4c3cccc4
Chemical ID:
7875104
Name [?]:
None
SMILES [?]:
c1ccc(cc1)SCC(=O)Nc2nc-3c(s2)CCc4c3cccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16N2OS2
All Atoms:40
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.3389
Area:555.458
Solvation:-3.54751
Coulombic:-27.894
Bond Count [?]
All:27
Single:18
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.6
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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