Chemical ID: 4202764

COc1ccc(cc1)OCC(=O)Nc2ccccc2O
Chemical ID:
4202764
Name [?]:
N-(2-hydroxyphenyl)-2-(4-methoxyphenoxy)-acetamide
SMILES [?]:
COc1ccc(cc1)OCC(=O)Nc2ccccc2O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15NO4
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.2217
Area:474.542
Solvation:-5.64186
Coulombic:-51.7557
Bond Count [?]
All:21
Single:14
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:273.284
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.61
LogP (Chemaxon):2.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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