Chemical ID: 4187238

Cc1ccc(cc1)c2nc(on2)c3ccccc3OC
Chemical ID:
4187238
Name [?]:
5-(2-methoxyphenyl)-3-(p-tolyl)-1,2,4-oxadiazole
SMILES [?]:
Cc1ccc(cc1)c2nc(on2)c3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N2O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:8.50796
Area:459.727
Solvation:-2.98522
Coulombic:-21.7536
Bond Count [?]
All:22
Single:14
Double:8
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:266.295
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.46
LogP (Chemaxon):4.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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