Chemical ID: 4168597

CC(=O)c1ccc(cc1)OCCOc2ccc(cc2)C#N
Chemical ID:
4168597
Name [?]:
4-[2-(4-acetylphenoxy)ethoxy]benzonitrile
SMILES [?]:
CC(=O)c1ccc(cc1)OCCOc2ccc(cc2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H15NO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.49997
Area:516.256
Solvation:-5.40643
Coulombic:-25.7632
Bond Count [?]
All:22
Single:14
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:281.306
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.96
LogP (Chemaxon):2.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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