Chemical ID: 4096816

c1cc2c(cc1Oc3ccc4c(c3)nc(c(n4)O)O)nc(c(n2)O)O
Chemical ID:
4096816
Name [?]:
6-(2,3-dihydroxyquinoxalin-6-yl)oxyquinoxaline-2,3-diol
SMILES [?]:
c1cc2c(cc1Oc3ccc4c(c3)nc(c(n4)O)O)nc(c(n2)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H10N4O5
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:6.73083
Area:510.854
Solvation:-6.04051
Coulombic:-97.5726
Bond Count [?]
All:28
Single:18
Double:10
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:338.275
H-Bond Donors:4
H-Bond Acceptors:5
XLogP:4.5
LogP (Chemaxon):3.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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