Chemical ID: 4241986

Cc1ccc(cc1)Cc2nc(no2)c3cccc(c3)C
Chemical ID:
4241986
Name [?]:
3-(m-tolyl)-5-(p-tolylmethyl)-1,2,4-oxadiazole
SMILES [?]:
Cc1ccc(cc1)Cc2nc(no2)c3cccc(c3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.3365
Area:476.183
Solvation:-1.56806
Coulombic:-14.5087
Bond Count [?]
All:22
Single:14
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:264.322
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:4.79
LogP (Chemaxon):4.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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