Chemical ID: 6816861

Cc1ccc(cc1)c2nc(on2)Cc3ccc(cc3)c4ccc(cc4)OC
Chemical ID:
6816861
Name [?]:
5-[[4-(4-methoxyphenyl)phenyl]methyl]-3-(p-tolyl)-1,2,4-oxadiazole
SMILES [?]:
Cc1ccc(cc1)c2nc(on2)Cc3ccc(cc3)c4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20N2O2
All Atoms:47
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.6081
Area:596.316
Solvation:-3.29979
Coulombic:-22.3519
Bond Count [?]
All:30
Single:19
Double:11
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:356.417
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:6.21
LogP (Chemaxon):5.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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