Chemical ID: 4245649

c1ccc(cc1)OCC(=O)N(Cc2ccco2)c3ccc(cc3)O
Chemical ID:
4245649
Name [?]:
N-(2-furylmethyl)-N-(4-hydroxyphenyl)-2-phenoxy-acetamide
SMILES [?]:
c1ccc(cc1)OCC(=O)N(Cc2ccco2)c3ccc(cc3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H17NO4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:7.39839
Area:526.314
Solvation:-5.75945
Coulombic:-47.0759
Bond Count [?]
All:26
Single:17
Double:9
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:323.343
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.82
LogP (Chemaxon):3.09

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue