Chemical ID: 5646738

c1ccc(cc1)c2nnc(o2)c3cc4ccccc4oc3=O
Chemical ID:
5646738
Name [?]:
3-(5-phenyl-1,3,4-oxadiazol-2-yl)chromen-2-one
SMILES [?]:
c1ccc(cc1)c2nnc(o2)c3cc4ccccc4oc3=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H10N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.35529
Area:477.333
Solvation:-2.57804
Coulombic:-35.1674
Bond Count [?]
All:25
Single:15
Double:10
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:290.273
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.51
LogP (Chemaxon):3.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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