Chemical ID: 7052868

c1cc(ccc1C#N)c2ccc(cc2)OCC(=O)Nc3ccc(cn3)Cl
Chemical ID:
7052868
Name [?]:
N-(5-chloro-2-pyridyl)-2-[4-(4-cyanophenyl)phenoxy]-acetamide
SMILES [?]:
c1cc(ccc1C#N)c2ccc(cc2)OCC(=O)Nc3ccc(cn3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H14ClN3O2
All Atoms:40
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:9.11752
Area:606.2
Solvation:-6.03749
Coulombic:-36.0357
Bond Count [?]
All:28
Single:17
Double:10
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.44
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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