Chemical ID: 5438044

COc1ccc(c(c1)OC)NC(=O)COc2ccc(cc2)C#N
Chemical ID:
5438044
Name [?]:
2-(4-cyanophenoxy)-N-(2,4-dimethoxyphenyl)-acetamide
SMILES [?]:
COc1ccc(c(c1)OC)NC(=O)COc2ccc(cc2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:7.2081
Area:538.39
Solvation:-6.25165
Coulombic:-45.6791
Bond Count [?]
All:24
Single:16
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:312.32
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.23
LogP (Chemaxon):2.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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