Chemical ID: 4220602

COc1ccc(c(c1)OC)NC(=O)C(=O)NCc2ccco2
Chemical ID:
4220602
Name [?]:
N-(2,4-dimethoxyphenyl)-N'-(2-furylmethyl)oxamide
SMILES [?]:
COc1ccc(c(c1)OC)NC(=O)C(=O)NCc2ccco2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N2O5
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:7.88618
Area:517.38
Solvation:-5.04832
Coulombic:-67.0594
Bond Count [?]
All:23
Single:16
Double:7
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:304.298
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:0.7
LogP (Chemaxon):0.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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