Chemical ID: 4120758

c1ccc(c(c1)c2ccc3cccnc3n2)O
Chemical ID:
4120758
Name [?]:
2-[1,8]naphthyridin-2-ylphenol
SMILES [?]:
c1ccc(c(c1)c2ccc3cccnc3n2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10N2O
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:6.3923
Area:387.816
Solvation:-3.3031
Coulombic:-27.5287
Bond Count [?]
All:19
Single:11
Double:8
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:222.242
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.71
LogP (Chemaxon):3.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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