Chemical ID: 7932027

Cc1ccc(cc1)OCCSc2[nH]c(=O)c3c(csc3n2)c4ccccc4
Chemical ID:
7932027
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)OCCSc2[nH]c(=O)c3c(csc3n2)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18N2O2S2
All Atoms:45
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:12.2086
Area:609.33
Solvation:-3.02469
Coulombic:-37.9461
Bond Count [?]
All:30
Single:20
Double:10
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.76
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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