Chemical ID: 7052875

c1ccc(c(c1)NC(=O)COc2ccc(cc2)c3ccc(cc3)C#N)Cl
Chemical ID:
7052875
Name [?]:
N-(2-chlorophenyl)-2-[4-(4-cyanophenyl)phenoxy]-acetamide
SMILES [?]:
c1ccc(c(c1)NC(=O)COc2ccc(cc2)c3ccc(cc3)C#N)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H15ClN2O2
All Atoms:41
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.5737
Area:601.084
Solvation:-4.45339
Coulombic:-34.3007
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:4.96
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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