Chemical ID: 6381506

CC(=NNC(=O)COc1ccccc1)c2ccc(c(c2)OC)OC
Chemical ID:
6381506
Name [?]:
N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-2-phenoxy-acetamide
SMILES [?]:
CC(=NNC(=O)COc1ccccc1)c2ccc(c(c2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N2O4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:5.43508
Area:566.081
Solvation:-8.71696
Coulombic:-39.4742
Bond Count [?]
All:25
Single:17
Double:8
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:328.362
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.38
LogP (Chemaxon):2.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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