Chemical ID: 7932071

c1ccc(cc1)c2csc3c2c(=O)[nH]c(n3)SCc4ccc(cc4)Cl
Chemical ID:
7932071
Name [?]:
None
SMILES [?]:
c1ccc(cc1)c2csc3c2c(=O)[nH]c(n3)SCc4ccc(cc4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H13ClN2OS2
All Atoms:38
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:12.5348
Area:579.647
Solvation:-1.95643
Coulombic:-31.344
Bond Count [?]
All:28
Single:18
Double:10
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.72
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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