Chemical ID: 4088217

CCOC(=O)COc1ccc(cc1C#N)Br
Chemical ID:
4088217
Name [?]:
ethyl 2-(4-bromo-2-cyano-phenoxy)acetate
SMILES [?]:
CCOC(=O)COc1ccc(cc1C#N)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H10BrNO3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.0016
Area:437.979
Solvation:-3.94787
Coulombic:-29.4936
Bond Count [?]
All:16
Single:11
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:284.106
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.58
LogP (Chemaxon):2.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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