Chemical ID: 4687459

c1ccc(c(c1)c2nnco2)O
Chemical ID:
4687459
Name [?]:
2-(1,3,4-oxadiazol-2-yl)phenol
SMILES [?]:
c1ccc(c(c1)c2nnco2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H6N2O2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.34285
Area:311.014
Solvation:-2.43249
Coulombic:-29.3407
Bond Count [?]
All:13
Single:8
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:162.146
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.49
LogP (Chemaxon):0.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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