Chemical ID: 4182218

COCCNC(=O)COc1ccc(cc1)Cl
Chemical ID:
4182218
Name [?]:
2-(4-chlorophenoxy)-N-(2-methoxyethyl)acetamide
SMILES [?]:
COCCNC(=O)COc1ccc(cc1)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14ClNO3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:6.00747
Area:450.346
Solvation:-5.25118
Coulombic:-36.1979
Bond Count [?]
All:16
Single:12
Double:4
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:243.686
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.54
LogP (Chemaxon):1.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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