Chemical ID: 4269509

CCc1ccc(cc1)OCC(=O)NN=Cc2ccc(c(c2)OC)OC
Chemical ID:
4269509
Name [?]:
N-[(3,4-dimethoxyphenyl)methyleneamino]-2-(4-ethylphenoxy)-acetamide
SMILES [?]:
CCc1ccc(cc1)OCC(=O)NN=Cc2ccc(c(c2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N2O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:5.6933
Area:585.88
Solvation:-8.9537
Coulombic:-39.1775
Bond Count [?]
All:26
Single:18
Double:8
Rotors:9
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:342.389
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.14
LogP (Chemaxon):3.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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