Chemical ID: 7950638

c1ccc(cc1)C2=NC(=Cc3ccc4c(c3)OCO4)C(=N2)O
Chemical ID:
7950638
Name [?]:
None
SMILES [?]:
c1ccc(cc1)C2=NC(=Cc3ccc4c(c3)OCO4)C(=N2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H12N2O3
All Atoms:34
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.93307
Area:480.723
Solvation:-3.085
Coulombic:-47.9863
Bond Count [?]
All:25
Single:16
Double:9
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.31
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue