Chemical ID: 4453628

Cc1ccc(cc1)c2nc(on2)c3ccc(cc3OC)OC
Chemical ID:
4453628
Name [?]:
5-(2,4-dimethoxyphenyl)-3-(p-tolyl)-1,2,4-oxadiazole
SMILES [?]:
Cc1ccc(cc1)c2nc(on2)c3ccc(cc3OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.27459
Area:497.588
Solvation:-4.16511
Coulombic:-27.8287
Bond Count [?]
All:24
Single:16
Double:8
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:296.321
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.37
LogP (Chemaxon):4.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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