Chemical ID: 6456853

CCOC(=O)COc1ccc(cc1OC)C#N
Chemical ID:
6456853
Name [?]:
ethyl 2-(4-cyano-2-methoxy-phenoxy)acetate
SMILES [?]:
CCOC(=O)COc1ccc(cc1OC)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H13NO4
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:5.24345
Area:448.419
Solvation:-5.96703
Coulombic:-35.5181
Bond Count [?]
All:17
Single:12
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:235.236
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:1.43
LogP (Chemaxon):1.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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