Chemical ID: 4771963

CCOC(=O)c1nc(on1)Oc2ccc(cc2Cl)Cl
Chemical ID:
4771963
Name [?]:
ethyl 5-(2,4-dichlorophenoxy)-1,2,4-oxadiazole-3-carboxylate
SMILES [?]:
CCOC(=O)c1nc(on1)Oc2ccc(cc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H8Cl2N2O4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:10.0732
Area:483.095
Solvation:-2.0042
Coulombic:-45.816
Bond Count [?]
All:20
Single:14
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:303.098
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.79
LogP (Chemaxon):4.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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