Chemical ID: 7806601

Cc1ccc(c(c1)NC2=NC(=O)C(=Cc3cccc(c3)O)S2)C
Chemical ID:
7806601
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)NC2=NC(=O)C(=Cc3cccc(c3)O)S2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O2S
All Atoms:39
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:10.2172
Area:520.303
Solvation:-2.79036
Coulombic:-45.8686
Bond Count [?]
All:25
Single:16
Double:9
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.61
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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