Chemical ID: 5546217

CCOc1ccc(cc1)OCC(=O)Nc2ccc(c(c2)Cl)C
Chemical ID:
5546217
Name [?]:
N-(3-chloro-4-methyl-phenyl)-2-(4-ethoxyphenoxy)-acetamide
SMILES [?]:
CCOc1ccc(cc1)OCC(=O)Nc2ccc(c(c2)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18ClNO3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.32047
Area:538.219
Solvation:-5.135
Coulombic:-35.698
Bond Count [?]
All:23
Single:16
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:319.782
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.86
LogP (Chemaxon):3.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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