Chemical ID: 7052839

CN(C)C(=O)COc1ccc(cc1)c2ccc(cc2)C#N
Chemical ID:
7052839
Name [?]:
2-[4-(4-cyanophenyl)phenoxy]-N,N-dimethyl-acetamide
SMILES [?]:
CN(C)C(=O)COc1ccc(cc1)c2ccc(cc2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H16N2O2
All Atoms:37
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.16532
Area:511.33
Solvation:-4.61794
Coulombic:-28.1186
Bond Count [?]
All:22
Single:14
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.91
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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