Chemical ID: 7831660

Cc1ccc(cc1)C2=Nn3c(nnc3SC2)c4cccc(c4)C
Chemical ID:
7831660
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)C2=Nn3c(nnc3SC2)c4cccc(c4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N4S
All Atoms:39
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:11.276
Area:513.256
Solvation:-1.55536
Coulombic:-14.596
Bond Count [?]
All:26
Single:17
Double:9
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.9
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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