Chemical ID: 5853169

COc1ccccc1NC(=O)C(=O)NN=Cc2ccc(c(c2)OC)OCC=C
Chemical ID:
5853169
Name [?]:
N'-[(4-allyloxy-3-methoxy-phenyl)methyleneamino]-N-(2-methoxyphenyl)-oxamide
SMILES [?]:
COc1ccccc1NC(=O)C(=O)NN=Cc2ccc(c(c2)OC)OCC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21N3O5
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:8.45309
Area:628.924
Solvation:-7.27
Coulombic:-67.125
Bond Count [?]
All:29
Single:19
Double:10
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:383.398
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:3.12
LogP (Chemaxon):2.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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